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(6R)-N-[(2R)-1-[[(2R)-1-[[(2R)-6-azanyl-1-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxyamino]-1-oxidanylidene-hexan-2-yl]oxyamino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxyamino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxy-2-(2-nitrophenyl)sulfonyl-1,2-oxazinane-6-carboxamide

(6R)-N-[(2R)-1-[[(2R)-1-[[(2R)-6-azanyl-1-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxyamino]-1-oxidanylidene-hexan-2-yl]oxyamino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxyamino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxy-2-(2-nitrophenyl)sulfonyl-1,2-oxazinane-6-carboxamide

Systemtic Name:(6R)-N-[(2R)-1-[[(2R)-1-[[(2R)-6-azanyl-1-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxyamino]-1-oxidanylidene-hexan-2-yl]oxyamino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxyamino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxy-2-(2-nitrophenyl)sulfonyl-1,2-oxazinane-6-carboxamide
Openeye Name:(6R)-N-[(1R)-1-[[(1R)-2-[[(1R)-5-amino-1-[[(1R)-2-amino-1-methyl-2-oxo-ethoxy]carbamoyl]pentoxy]amino]-1-benzyl-2-oxo-ethoxy]carbamoyl]-3-methyl-butoxy]-2-(2-nitrophenyl)sulfonyl-oxazinane-6-carboxamide
CAS Name:(6R)-N-[(2R)-1-[[(2R)-1-[[(2R)-6-amino-1-[[(2R)-1-amino-1-oxopropan-2-yl]oxyamino]-1-oxohexan-2-yl]oxyamino]-1-oxo-3-phenylpropan-2-yl]oxyamino]-4-methyl-1-oxopentan-2-yl]oxy-2-(2-nitrophenyl)sulfonyl-6-oxazinanecarboxamide
IUPAC Name:(6R)-N-[(2R)-1-[[(2R)-1-[[(2R)-6-amino-1-[[(2R)-1-amino-1-oxopropan-2-yl]oxyamino]-1-oxohexan-2-yl]oxyamino]-1-oxo-3-phenylpropan-2-yl]oxyamino]-4-methyl-1-oxopentan-2-yl]oxy-2-(2-nitrophenyl)sulfonyloxazinane-6-carboxamide
Traditional Name:(6R)-N-[(1R)-1-[[(1R)-2-[[(1R)-5-amino-1-[[(1R)-2-amino-2-keto-1-methyl-ethoxy]carbamoyl]pentoxy]amino]-1-benzyl-2-keto-ethoxy]carbamoyl]-3-methyl-butoxy]-2-(2-nitrophenyl)sulfonyl-oxazinane-6-carboxamide
Formula: C35H50N8O14S
MolecularWeight: 838.8817
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NOC(CC1=CC=CC=C1)C(=O)NOC(CCCCN)C(=O)NOC(C)C(=O)N)ONC(=O)C2CCCN(O2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

C[C@H](C(=O)N)ONC(=O)[C@@H](CCCCN)ONC(=O)[C@@H](CC1=CC=CC=C1)ONC(=O)[C@@H](CC(C)C)ONC(=O)[C@H]2CCCN(O2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C35H50N8O14S/c1-22(2)20-28(55-39-33(46)27-16-11-19-42(57-27)58(51,52)30-17-8-7-14-25(30)43(49)50)34(47)41-56-29(21-24-12-5-4-6-13-24)35(48)40-54-26(15-9-10-18-36)32(45)38-53-23(3)31(37)44/h4-8,12-14,17,22-23,26-29H,9-11,15-16,18-21,36H2,1-3H3,(H2,37,44)(H,38,45)(H,39,46)(H,40,48)(H,41,47)/t23-,26-,27-,28-,29-/m1/s1


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