3,5-bis(chloranyl)-N-[(2S,3S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2S,3S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-oxidanyl-benzamide Openeye Name: 3,5-dichloro-N-[(1S,2S)-1-[[(1S)-1-[[(1S,2S)-4-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-2-hydroxy-1-isobutyl-4-oxo-butyl]carbamoyl]butyl]carbamoyl]-2-methyl-butyl]-4-hydroxy-benzamide CAS Name: 3,5-dichloro-N-[(2S,3S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-hydroxybenzamide IUPAC Name: 3,5-dichloro-N-[(2S,3S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-hydroxybenzamide Traditional Name: 3,5-dichloro-N-[(1S,2S)-1-[[(1S)-1-[[(1S,2S)-4-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-2-hydroxy-1-isobutyl-4-keto-butyl]carbamoyl]butyl]carbamoyl]-2-methyl-butyl]-4-hydroxy-benzamide Formula: C33H53Cl2N5O7 MolecularWeight: 702.70922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC(C)C)C(CC(=O)NC(C(C)C)C(=O)NCC)O)NC(=O)C(C(C)CC)NC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

Isomeric SMILES

CCC[C@@H](C(=O)N[C@@H](CC(C)C)[C@H](CC(=O)N[C@@H](C(C)C)C(=O)NCC)O)NC(=O)[C@H]([C@@H](C)CC)NC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

InChI

InChI=1S/C33H53Cl2N5O7/c1-9-12-23(37-33(47)28(19(8)10-2)40-30(44)20-14-21(34)29(43)22(35)15-20)31(45)38-24(13-17(4)5)25(41)16-26(42)39-27(18(6)7)32(46)36-11-3/h14-15,17-19,23-25,27-28,41,43H,9-13,16H2,1-8H3,(H,36,46)(H,37,47)(H,38,45)(H,39,42)(H,40,44)/t19-,23-,24-,25-,27-,28-/m0/s1