2-(aminocarbonylamino)-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-2-ureido-propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C14H19N3O2/c1-10(17-13(15)19)12(18)16-9-14(7-8-14)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,16,18)(H3,15,17,19)