ethyl 3-[[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[3-[[(1S)-1-methylpropyl]carbamoyl]anilino]-3-oxo-propanoate CAS Name: 3-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[[(2S)-butan-2-yl]carbamoyl]anilino]-3-oxopropanoate Traditional Name: 3-keto-3-[3-[[(1S)-1-methylpropyl]carbamoyl]anilino]propionic acid ethyl 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)CC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-4-11(3)17-16(21)12-7-6-8-13(9-12)18-14(19)10-15(20)22-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,17,21)(H,18,19)/t11-/m0/s1