N-[(2S)-5-[[1-(tert-butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-ethanoyl-amino]-1-naphthalen-1-yl-3-oxidanyl-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[(2S)-5-[[1-(tert-butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-ethanoyl-amino]-1-naphthalen-1-yl-3-oxidanyl-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[(1S)-4-[acetyl-[1-benzyl-2-(tert-butylamino)-2-oxo-ethyl]amino]-2-hydroxy-1-(1-naphthylmethyl)butyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[(2S)-5-[acetyl-[1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-(1-naphthalenyl)pentan-2-yl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[(2S)-5-[acetyl-[1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-naphthalen-1-ylpentan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[(1S)-4-[acetyl-[1-benzyl-2-(tert-butylamino)-2-keto-ethyl]amino]-2-hydroxy-1-(1-naphthylmethyl)butyl]-3-hydroxy-2-methyl-benzamide Formula: C38H45N3O5 MolecularWeight: 623.781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC3=CC=CC=C32)C(CCN(C(CC4=CC=CC=C4)C(=O)NC(C)(C)C)C(=O)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)N[C@@H](CC2=CC=CC3=CC=CC=C32)C(CCN(C(CC4=CC=CC=C4)C(=O)NC(C)(C)C)C(=O)C)O

InChI

InChI=1S/C38H45N3O5/c1-25-30(19-12-20-34(25)43)36(45)39-32(24-29-17-11-16-28-15-9-10-18-31(28)29)35(44)21-22-41(26(2)42)33(37(46)40-38(3,4)5)23-27-13-7-6-8-14-27/h6-20,32-33,35,43-44H,21-24H2,1-5H3,(H,39,45)(H,40,46)/t32-,33?,35?/m0/s1