3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: 3-(o-tolyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC(=C2)N3CCOC3=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC(=C2)N3CCOC3=O)NC(=O)N

InChI

InChI=1S/C20H22N4O4/c1-13-5-2-3-8-16(13)17(23-19(21)26)12-18(25)22-14-6-4-7-15(11-14)24-9-10-28-20(24)27/h2-8,11,17H,9-10,12H2,1H3,(H,22,25)(H3,21,23,26)