N-[2-[(2-azanyl-4-methyl-pentanoyl)-(phenylmethyl)amino]-3-phenyl-propanoyl]-4-oxidanyl-nonanamide

Systemtic Name: N-[2-[(2-azanyl-4-methyl-pentanoyl)-(phenylmethyl)amino]-3-phenyl-propanoyl]-4-oxidanyl-nonanamide Openeye Name: N-[2-[(2-amino-4-methyl-pentanoyl)-benzyl-amino]-3-phenyl-propanoyl]-4-hydroxy-nonanamide CAS Name: N-[2-[(2-amino-4-methyl-1-oxopentyl)-(phenylmethyl)amino]-1-oxo-3-phenylpropyl]-4-hydroxynonanamide IUPAC Name: N-[2-[(2-amino-4-methylpentanoyl)-benzylamino]-3-phenylpropanoyl]-4-hydroxynonanamide Traditional Name: N-[2-[(2-amino-4-methyl-pentanoyl)-benzyl-amino]-3-phenyl-propanoyl]-4-hydroxy-pelargonamide Formula: C31H45N3O4 MolecularWeight: 523.7067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC(=O)NC(=O)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C(CC(C)C)N)O

Isomeric SMILES

CCCCCC(CCC(=O)NC(=O)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C(CC(C)C)N)O

InChI

InChI=1S/C31H45N3O4/c1-4-5-8-17-26(35)18-19-29(36)33-30(37)28(21-24-13-9-6-10-14-24)34(22-25-15-11-7-12-16-25)31(38)27(32)20-23(2)3/h6-7,9-16,23,26-28,35H,4-5,8,17-22,32H2,1-3H3,(H,33,36,37)