methyl 4-[[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-[[(1S)-1-methylpropyl]carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-[[(2S)-butan-2-yl]carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-[[(1S)-1-methylpropyl]carbamoyl]anilino]butyric acid methyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-4-11(2)17-16(21)12-6-5-7-13(10-12)18-14(19)8-9-15(20)22-3/h5-7,10-11H,4,8-9H2,1-3H3,(H,17,21)(H,18,19)/t11-/m0/s1