1-[(1R)-2-ethanoyl-3-oxidanylidene-1-phenyl-butyl]-3-(2-methoxyethyl)urea

Systemtic Name: 1-[(1R)-2-ethanoyl-3-oxidanylidene-1-phenyl-butyl]-3-(2-methoxyethyl)urea Openeye Name: 1-[(1R)-2-acetyl-3-oxo-1-phenyl-butyl]-3-(2-methoxyethyl)urea CAS Name: 1-[(1R)-2-acetyl-3-oxo-1-phenylbutyl]-3-(2-methoxyethyl)urea IUPAC Name: 1-[(1R)-2-acetyl-3-oxo-1-phenylbutyl]-3-(2-methoxyethyl)urea Traditional Name: 1-[(1R)-2-acetyl-3-keto-1-phenyl-butyl]-3-(2-methoxyethyl)urea Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)NC(=O)NCCOC)C(=O)C

Isomeric SMILES

CC(=O)C([C@H](C1=CC=CC=C1)NC(=O)NCCOC)C(=O)C

InChI

InChI=1S/C16H22N2O4/c1-11(19)14(12(2)20)15(13-7-5-4-6-8-13)18-16(21)17-9-10-22-3/h4-8,14-15H,9-10H2,1-3H3,(H2,17,18,21)/t15-/m0/s1