ethyl 1-(2-chloroethyl)-3-(methoxycarbonylamino)-2-oxidanylidene-5-phenyl-imidazole-4-carboxylate

Systemtic Name: ethyl 1-(2-chloroethyl)-3-(methoxycarbonylamino)-2-oxidanylidene-5-phenyl-imidazole-4-carboxylate Openeye Name: ethyl 1-(2-chloroethyl)-3-(methoxycarbonylamino)-2-oxo-5-phenyl-imidazole-4-carboxylate CAS Name: 1-(2-chloroethyl)-3-(methoxycarbonylamino)-2-oxo-5-phenyl-4-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-chloroethyl)-3-(methoxycarbonylamino)-2-oxo-5-phenylimidazole-4-carboxylate Traditional Name: 3-(carbomethoxyamino)-1-(2-chloroethyl)-2-keto-5-phenyl-4-imidazoline-4-carboxylic acid ethyl ester Formula: C16H18ClN3O5 MolecularWeight: 367.78422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N1NC(=O)OC)CCCl)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N1NC(=O)OC)CCCl)C2=CC=CC=C2

InChI

InChI=1S/C16H18ClN3O5/c1-3-25-14(21)13-12(11-7-5-4-6-8-11)19(10-9-17)16(23)20(13)18-15(22)24-2/h4-8H,3,9-10H2,1-2H3,(H,18,22)