ethyl 3-[2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 3-[2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]ethanoylamino]-3-phenyl-propanoate Openeye Name: ethyl 3-[[2-[(3-amino-4-chloro-benzoyl)amino]acetyl]amino]-3-phenyl-propanoate CAS Name: 3-[[2-[[(3-amino-4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(3-amino-4-chlorobenzoyl)amino]acetyl]amino]-3-phenylpropanoate Traditional Name: 3-[[2-[(3-amino-4-chloro-benzoyl)amino]acetyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C20H22ClN3O4/c1-2-28-19(26)11-17(13-6-4-3-5-7-13)24-18(25)12-23-20(27)14-8-9-15(21)16(22)10-14/h3-10,17H,2,11-12,22H2,1H3,(H,23,27)(H,24,25)