ethyl 2-[[4-[(5-aminocarbonyl-4-oxidanyl-imidazol-1-yl)methyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[(5-aminocarbonyl-4-oxidanyl-imidazol-1-yl)methyl]phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-[(5-carbamoyl-4-hydroxy-imidazol-1-yl)methyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[(5-carbamoyl-4-hydroxy-1-imidazolyl)methyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(5-carbamoyl-4-hydroxyimidazol-1-yl)methyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(5-carbamoyl-4-hydroxy-imidazol-1-yl)methyl]phenyl]carbamoylamino]acetic acid ethyl ester Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)CN2C=NC(=C2C(=O)N)O

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)CN2C=NC(=C2C(=O)N)O

InChI

InChI=1S/C16H19N5O5/c1-2-26-12(22)7-18-16(25)20-11-5-3-10(4-6-11)8-21-9-19-15(24)13(21)14(17)23/h3-6,9,24H,2,7-8H2,1H3,(H2,17,23)(H2,18,20,25)