ethyl (2R)-2-[(3-carbamimidoylphenyl)carbonylamino]-3-naphthalen-2-yl-propanoate

Systemtic Name: ethyl (2R)-2-[(3-carbamimidoylphenyl)carbonylamino]-3-naphthalen-2-yl-propanoate Openeye Name: ethyl (2R)-2-[(3-carbamimidoylbenzoyl)amino]-3-(2-naphthyl)propanoate CAS Name: (2R)-2-[[(3-carbamimidoylphenyl)-oxomethyl]amino]-3-(2-naphthalenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(3-carbamimidoylbenzoyl)amino]-3-naphthalen-2-ylpropanoate Traditional Name: (2R)-2-[(3-amidinobenzoyl)amino]-3-(2-naphthyl)propionic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H23N3O3/c1-2-29-23(28)20(13-15-10-11-16-6-3-4-7-17(16)12-15)26-22(27)19-9-5-8-18(14-19)21(24)25/h3-12,14,20H,2,13H2,1H3,(H3,24,25)(H,26,27)/t20-/m1/s1