ethyl N-[3-[[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[[2-(cyclopropylamino)-2-oxoacetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H18N4O5/c1-2-24-15(23)17-11-5-3-4-9(8-11)12(20)18-19-14(22)13(21)16-10-6-7-10/h3-5,8,10H,2,6-7H2,1H3,(H,16,21)(H,17,23)(H,18,20)(H,19,22)