(2R)-N-ethanoyl-2-[[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]amino]-3-methyl-butanamide

Systemtic Name: (2R)-N-ethanoyl-2-[[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]amino]-3-methyl-butanamide Openeye Name: (2R)-N-acetyl-2-[[2-(3-methoxyphenyl)-2-oxo-ethyl]amino]-3-methyl-butanamide CAS Name: (2R)-N-acetyl-2-[[2-(3-methoxyphenyl)-2-oxoethyl]amino]-3-methylbutanamide IUPAC Name: (2R)-N-acetyl-2-[[2-(3-methoxyphenyl)-2-oxoethyl]amino]-3-methylbutanamide Traditional Name: (2R)-N-acetyl-2-[[2-keto-2-(3-methoxyphenyl)ethyl]amino]-3-methyl-butyramide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)C)NCC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-10(2)15(16(21)18-11(3)19)17-9-14(20)12-6-5-7-13(8-12)22-4/h5-8,10,15,17H,9H2,1-4H3,(H,18,19,21)/t15-/m1/s1