3-[(3-azanyl-5-phenylmethoxy-phenyl)carbonylamino]-3-phenyl-propanoate hydrochloride

Systemtic Name: 3-[(3-azanyl-5-phenylmethoxy-phenyl)carbonylamino]-3-phenyl-propanoate hydrochloride Openeye Name: 3-[(3-amino-5-benzyloxy-benzoyl)amino]-3-phenyl-propanoate hydrochloride CAS Name: 3-[[(3-amino-5-phenylmethoxyphenyl)-oxomethyl]amino]-3-phenylpropanoate hydrochloride IUPAC Name: 3-[(3-amino-5-phenylmethoxybenzoyl)amino]-3-phenylpropanoate hydrochloride Traditional Name: 3-[(3-amino-5-benzoxy-benzoyl)amino]-3-phenyl-propionate hydrochloride Formula: C23H22ClN2O4- MolecularWeight: 425.88478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)N)C(=O)NC(CC(=O)[O-])C3=CC=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)N)C(=O)NC(CC(=O)[O-])C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H22N2O4.ClH/c24-19-11-18(12-20(13-19)29-15-16-7-3-1-4-8-16)23(28)25-21(14-22(26)27)17-9-5-2-6-10-17;/h1-13,21H,14-15,24H2,(H,25,28)(H,26,27);1H/p-1