5-azanyl-N-[2-[(2-azanyl-4-methyl-pentanoyl)-(phenylmethyl)amino]-3-phenyl-propanoyl]-4-oxidanyl-6-phenyl-hexanamide

Systemtic Name: 5-azanyl-N-[2-[(2-azanyl-4-methyl-pentanoyl)-(phenylmethyl)amino]-3-phenyl-propanoyl]-4-oxidanyl-6-phenyl-hexanamide Openeye Name: 5-amino-N-[2-[(2-amino-4-methyl-pentanoyl)-benzyl-amino]-3-phenyl-propanoyl]-4-hydroxy-6-phenyl-hexanamide CAS Name: 5-amino-N-[2-[(2-amino-4-methyl-1-oxopentyl)-(phenylmethyl)amino]-1-oxo-3-phenylpropyl]-4-hydroxy-6-phenylhexanamide IUPAC Name: 5-amino-N-[2-[(2-amino-4-methylpentanoyl)-benzylamino]-3-phenylpropanoyl]-4-hydroxy-6-phenylhexanamide Traditional Name: 5-amino-N-[2-[(2-amino-4-methyl-pentanoyl)-benzyl-amino]-3-phenyl-propanoyl]-4-hydroxy-6-phenyl-hexanamide Formula: C34H44N4O4 MolecularWeight: 572.73756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)NC(=O)CCC(C(CC3=CC=CC=C3)N)O)N

Isomeric SMILES

CC(C)CC(C(=O)N(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)NC(=O)CCC(C(CC3=CC=CC=C3)N)O)N

InChI

InChI=1S/C34H44N4O4/c1-24(2)20-29(36)34(42)38(23-27-16-10-5-11-17-27)30(22-26-14-8-4-9-15-26)33(41)37-32(40)19-18-31(39)28(35)21-25-12-6-3-7-13-25/h3-17,24,28-31,39H,18-23,35-36H2,1-2H3,(H,37,40,41)