phenyl 2-[[4-chloranylbutanoyl(methyl)carbamoyl]amino]ethanoate

Systemtic Name: phenyl 2-[[4-chloranylbutanoyl(methyl)carbamoyl]amino]ethanoate Openeye Name: phenyl 2-[[4-chlorobutanoyl(methyl)carbamoyl]amino]acetate CAS Name: 2-[[[(4-chloro-1-oxobutyl)-methylamino]-oxomethyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[4-chlorobutanoyl(methyl)carbamoyl]amino]acetate Traditional Name: 2-[[4-chlorobutanoyl(methyl)carbamoyl]amino]acetic acid phenyl ester Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCl)C(=O)NCC(=O)OC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)CCCCl)C(=O)NCC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C14H17ClN2O4/c1-17(12(18)8-5-9-15)14(20)16-10-13(19)21-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,16,20)