3-(aminocarbonylamino)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC(=O)NC2CC2)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC(=O)NC2CC2)NC(=O)N

InChI

InChI=1S/C16H22N4O3/c1-10-3-2-4-11(7-10)13(20-16(17)23)8-14(21)18-9-15(22)19-12-5-6-12/h2-4,7,12-13H,5-6,8-9H2,1H3,(H,18,21)(H,19,22)(H3,17,20,23)