naphthalen-1-yl 2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: naphthalen-1-yl 2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: 1-naphthyl 2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-guanidino-pentanoate CAS Name: 2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-5-(diaminomethylideneamino)pentanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-[(2-acetamido-3-phenylpropanoyl)amino]-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-guanidino-valeric acid 1-naphthyl ester Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O4/c1-18(33)31-23(17-19-9-3-2-4-10-19)25(34)32-22(14-8-16-30-27(28)29)26(35)36-24-15-7-12-20-11-5-6-13-21(20)24/h2-7,9-13,15,22-23H,8,14,16-17H2,1H3,(H,31,33)(H,32,34)(H4,28,29,30)