(phenylmethyl) 3-[(5-aminocarbonyl-1H-imidazol-4-yl)amino]-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3-[(5-aminocarbonyl-1H-imidazol-4-yl)amino]-3-oxidanylidene-propanoate Openeye Name: benzyl 3-[(5-carbamoyl-1H-imidazol-4-yl)amino]-3-oxo-propanoate CAS Name: 3-[(5-carbamoyl-1H-imidazol-4-yl)amino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(5-carbamoyl-1H-imidazol-4-yl)amino]-3-oxopropanoate Traditional Name: 3-[(5-carbamoyl-1H-imidazol-4-yl)amino]-3-keto-propionic acid benzyl ester Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(=O)NC2=C(NC=N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(=O)NC2=C(NC=N2)C(=O)N

InChI

InChI=1S/C14H14N4O4/c15-13(21)12-14(17-8-16-12)18-10(19)6-11(20)22-7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,15,21)(H,16,17)(H,18,19)