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

Systemtic Name: naphthalen-1-yl 2-[(2-benzamido-3-phenyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: 1-naphthyl 2-[(2-benzamido-3-phenyl-propanoyl)amino]-5-guanidino-pentanoate CAS Name: 2-[(2-benzamido-1-oxo-3-phenylpropyl)amino]-5-(diaminomethylideneamino)pentanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-[(2-benzamido-3-phenylpropanoyl)amino]-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-[(2-benzamido-3-phenyl-propanoyl)amino]-5-guanidino-valeric acid 1-naphthyl ester Formula: C32H33N5O4 MolecularWeight: 551.63552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CCCN=C(N)N)C(=O)OC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CCCN=C(N)N)C(=O)OC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H33N5O4/c33-32(34)35-20-10-18-26(31(40)41-28-19-9-16-23-13-7-8-17-25(23)28)36-30(39)27(21-22-11-3-1-4-12-22)37-29(38)24-14-5-2-6-15-24/h1-9,11-17,19,26-27H,10,18,20-21H2,(H,36,39)(H,37,38)(H4,33,34,35)