4-[[[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[methyl-(1-methyl-2-oxo-2-ureido-ethyl)amino]methyl]benzamide CAS Name: 4-[[[1-(carbamoylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[1-(carbamoylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[[(2-keto-1-methyl-2-ureido-ethyl)-methyl-amino]methyl]benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-10(14(21)19-16(17)23)20(2)9-11-3-5-12(6-4-11)15(22)18-13-7-8-13/h3-6,10,13H,7-9H2,1-2H3,(H,18,22)(H3,17,19,21,23)