ethyl N-[[2-azanylethanoyl-[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methyl]carbamate

Systemtic Name: ethyl N-[[2-azanylethanoyl-[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methyl]carbamate Openeye Name: ethyl N-[(N-(2-aminoacetyl)-2-benzoyl-4-chloro-anilino)methyl]carbamate CAS Name: N-[(N-(2-amino-1-oxoethyl)-2-benzoyl-4-chloroanilino)methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(N-(2-aminoacetyl)-2-benzoyl-4-chloroanilino)methyl]carbamate Traditional Name: N-[(2-benzoyl-4-chloro-N-glycyl-anilino)methyl]carbamic acid ethyl ester Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CCOC(=O)NCN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C19H20ClN3O4/c1-2-27-19(26)22-12-23(17(24)11-21)16-9-8-14(20)10-15(16)18(25)13-6-4-3-5-7-13/h3-10H,2,11-12,21H2,1H3,(H,22,26)