N-[(2S)-5-[ethanoyl(propan-2-yl)amino]-3-oxidanyl-1-(4-phenylphenyl)pentan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-5-[ethanoyl(propan-2-yl)amino]-3-oxidanyl-1-(4-phenylphenyl)pentan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-4-[acetyl(isopropyl)amino]-2-hydroxy-1-[(4-phenylphenyl)methyl]butyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-5-[acetyl(propan-2-yl)amino]-3-hydroxy-1-(4-phenylphenyl)pentan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-5-[acetyl(propan-2-yl)amino]-3-hydroxy-1-(4-phenylphenyl)pentan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-4-[acetyl(isopropyl)amino]-2-hydroxy-1-(4-phenylbenzyl)butyl]-1-naphthamide Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43)O)C(=O)C

Isomeric SMILES

CC(C)N(CCC([C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43)O)C(=O)C

InChI

InChI=1S/C33H36N2O3/c1-23(2)35(24(3)36)21-20-32(37)31(22-25-16-18-27(19-17-25)26-10-5-4-6-11-26)34-33(38)30-15-9-13-28-12-7-8-14-29(28)30/h4-19,23,31-32,37H,20-22H2,1-3H3,(H,34,38)/t31-,32?/m0/s1