naphthalen-1-yl 5-azanyl-2-[[2-azanyl-3-(2-methyl-4-oxidanyl-phenyl)propanoyl]amino]pentanoate

Systemtic Name: naphthalen-1-yl 5-azanyl-2-[[2-azanyl-3-(2-methyl-4-oxidanyl-phenyl)propanoyl]amino]pentanoate Openeye Name: 1-naphthyl 5-amino-2-[[2-amino-3-(4-hydroxy-2-methyl-phenyl)propanoyl]amino]pentanoate CAS Name: 5-amino-2-[[2-amino-3-(4-hydroxy-2-methylphenyl)-1-oxopropyl]amino]pentanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 5-amino-2-[[2-amino-3-(4-hydroxy-2-methylphenyl)propanoyl]amino]pentanoate Traditional Name: 5-amino-2-[[2-amino-3-(4-hydroxy-2-methyl-phenyl)propanoyl]amino]valeric acid 1-naphthyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)CC(C(=O)NC(CCCN)C(=O)OC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC(=C1)O)CC(C(=O)NC(CCCN)C(=O)OC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C25H29N3O4/c1-16-14-19(29)12-11-18(16)15-21(27)24(30)28-22(9-5-13-26)25(31)32-23-10-4-7-17-6-2-3-8-20(17)23/h2-4,6-8,10-12,14,21-22,29H,5,9,13,15,26-27H2,1H3,(H,28,30)