2-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]ethanoyl 3-(2-aminophenyl)propanoate

Systemtic Name: 2-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]ethanoyl 3-(2-aminophenyl)propanoate Openeye Name: [2-[(5-amino-2-chloro-benzoyl)amino]acetyl] 3-(2-aminophenyl)propanoate CAS Name: 3-(2-aminophenyl)propanoic acid [2-[[(5-amino-2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl] ester IUPAC Name: [2-[(5-amino-2-chlorobenzoyl)amino]acetyl] 3-(2-aminophenyl)propanoate Traditional Name: 3-(2-aminophenyl)propionic acid [2-[(5-amino-2-chloro-benzoyl)amino]acetyl] ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)OC(=O)CNC(=O)C2=C(C=CC(=C2)N)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)OC(=O)CNC(=O)C2=C(C=CC(=C2)N)Cl)N

InChI

InChI=1S/C18H18ClN3O4/c19-14-7-6-12(20)9-13(14)18(25)22-10-17(24)26-16(23)8-5-11-3-1-2-4-15(11)21/h1-4,6-7,9H,5,8,10,20-21H2,(H,22,25)