methyl N-[(2S)-1-[2-[[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-2-[(2S)-2-oxidanyl-3-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-3-oxidanylidene-2-(phenylmethyl)propyl]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: methyl N-[(2S)-1-[2-[[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-2-[(2S)-2-oxidanyl-3-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-3-oxidanylidene-2-(phenylmethyl)propyl]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: methyl N-[(1S)-1-[[[(2S)-2-benzyl-2-hydroxy-3-[[(1S,2R)-2-hydroxyindan-1-yl]amino]-3-oxo-propyl]-[[4-(3,5-dimethylisoxazol-4-yl)phenyl]methyl]amino]carbamoyl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[(2S)-1-[2-[[4-(3,5-dimethyl-4-isoxazolyl)phenyl]methyl]-2-[(2S)-2-hydroxy-3-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-3-oxo-2-(phenylmethyl)propyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S)-1-[2-[(2S)-2-benzyl-2-hydroxy-3-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-3-oxopropyl]-2-[[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[[(2S)-2-benzyl-2-hydroxy-3-[[(1S,2R)-2-hydroxyindan-1-yl]amino]-3-keto-propyl]-[4-(3,5-dimethylisoxazol-4-yl)benzyl]amino]carbamoyl]-2,2-dimethyl-propyl]carbamic acid methyl ester Formula: C39H47N5O7 MolecularWeight: 697.81978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC=C(C=C2)CN(CC(CC3=CC=CC=C3)(C(=O)NC4C(CC5=CC=CC=C45)O)O)NC(=O)C(C(C)(C)C)NC(=O)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC=C(C=C2)CN(C[C@@](CC3=CC=CC=C3)(C(=O)N[C@@H]4[C@@H](CC5=CC=CC=C45)O)O)NC(=O)[C@H](C(C)(C)C)NC(=O)OC

InChI

InChI=1S/C39H47N5O7/c1-24-32(25(2)51-43-24)28-18-16-27(17-19-28)22-44(42-35(46)34(38(3,4)5)41-37(48)50-6)23-39(49,21-26-12-8-7-9-13-26)36(47)40-33-30-15-11-10-14-29(30)20-31(33)45/h7-19,31,33-34,45,49H,20-23H2,1-6H3,(H,40,47)(H,41,48)(H,42,46)/t31-,33+,34-,39+/m1/s1