4-[(2-azanyl-3,3-dimethyl-butanoyl)amino]-2-(naphthalen-1-ylmethylamino)-3-oxidanyl-5-phenyl-pentanoic acid

Systemtic Name: 4-[(2-azanyl-3,3-dimethyl-butanoyl)amino]-2-(naphthalen-1-ylmethylamino)-3-oxidanyl-5-phenyl-pentanoic acid Openeye Name: 4-[(2-amino-3,3-dimethyl-butanoyl)amino]-3-hydroxy-2-(1-naphthylmethylamino)-5-phenyl-pentanoic acid CAS Name: 4-[(2-amino-3,3-dimethyl-1-oxobutyl)amino]-3-hydroxy-2-(1-naphthalenylmethylamino)-5-phenylpentanoic acid IUPAC Name: 4-[(2-amino-3,3-dimethylbutanoyl)amino]-3-hydroxy-2-(naphthalen-1-ylmethylamino)-5-phenylpentanoic acid Traditional Name: 4-[(2-amino-3,3-dimethyl-butanoyl)amino]-3-hydroxy-2-(1-naphthylmethylamino)-5-phenyl-valeric acid Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(C(=O)O)NCC2=CC=CC3=CC=CC=C32)O)N

Isomeric SMILES

CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(C(=O)O)NCC2=CC=CC3=CC=CC=C32)O)N

InChI

InChI=1S/C28H35N3O4/c1-28(2,3)25(29)26(33)31-22(16-18-10-5-4-6-11-18)24(32)23(27(34)35)30-17-20-14-9-13-19-12-7-8-15-21(19)20/h4-15,22-25,30,32H,16-17,29H2,1-3H3,(H,31,33)(H,34,35)