methyl 3-azanyl-2-[[2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]propanoate

Systemtic Name: methyl 3-azanyl-2-[[2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]propanoate Openeye Name: methyl 3-amino-2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]propanoate CAS Name: 3-amino-2-[[[2-chloro-4-[[(3-hydroxyphenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-amino-2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]propanoate Traditional Name: 3-amino-2-[[2-chloro-4-[(3-hydroxybenzyl)carbamoyl]benzoyl]amino]propionic acid methyl ester Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CN)NC(=O)C1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)O)Cl

Isomeric SMILES

COC(=O)C(CN)NC(=O)C1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C19H20ClN3O5/c1-28-19(27)16(9-21)23-18(26)14-6-5-12(8-15(14)20)17(25)22-10-11-3-2-4-13(24)7-11/h2-8,16,24H,9-10,21H2,1H3,(H,22,25)(H,23,26)