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(2R)-N-[(2S)-4-[cyclobutylmethyl-[4-[(E)-hydroxyiminomethyl]phenyl]sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-2-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide

(2R)-N-[(2S)-4-[cyclobutylmethyl-[4-[(E)-hydroxyiminomethyl]phenyl]sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-2-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide

Systemtic Name:(2R)-N-[(2S)-4-[cyclobutylmethyl-[4-[(E)-hydroxyiminomethyl]phenyl]sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-2-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide
Openeye Name:(2R)-N-[(1S)-1-benzyl-3-[cyclobutylmethyl-[4-[(E)-hydroxyiminomethyl]phenyl]sulfonyl-amino]-2-hydroxy-propyl]-3-methyl-2-[[methyl-[(2-methylthiazol-4-yl)methyl]carbamoyl]amino]butanamide
CAS Name:(2R)-N-[(2S)-4-[cyclobutylmethyl-[4-[(E)-hydroxyiminomethyl]phenyl]sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]-3-methyl-2-[[[methyl-[(2-methyl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanamide
IUPAC Name:(2R)-N-[(2S)-4-[cyclobutylmethyl-[4-[(E)-hydroxyiminomethyl]phenyl]sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]-3-methyl-2-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide
Traditional Name:(2R)-N-[(1S)-1-benzyl-3-[cyclobutylmethyl-[4-[(E)-hydroximinomethyl]phenyl]sulfonyl-amino]-2-hydroxy-propyl]-3-methyl-2-[[methyl-[(2-methylthiazol-4-yl)methyl]carbamoyl]amino]butyramide
Formula: C34H46N6O6S2
MolecularWeight: 698.89564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)C(CN(CC3CCC3)S(=O)(=O)C4=CC=C(C=C4)C=NO)O


Isomeric SMILES

CC1=NC(=CS1)CN(C)C(=O)N[C@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(CN(CC3CCC3)S(=O)(=O)C4=CC=C(C=C4)/C=N/O)O


InChI

InChI=1S/C34H46N6O6S2/c1-23(2)32(38-34(43)39(4)20-28-22-47-24(3)36-28)33(42)37-30(17-25-9-6-5-7-10-25)31(41)21-40(19-27-11-8-12-27)48(45,46)29-15-13-26(14-16-29)18-35-44/h5-7,9-10,13-16,18,22-23,27,30-32,41,44H,8,11-12,17,19-21H2,1-4H3,(H,37,42)(H,38,43)/b35-18+/t30-,31?,32+/m0/s1


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