5-[[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[3-[[(1S)-1-methylpropyl]carbamoyl]anilino]-5-oxo-pentanoate CAS Name: 5-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]anilino]-5-oxopentanoate IUPAC Name: 5-[3-[[(2S)-butan-2-yl]carbamoyl]anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[3-[[(1S)-1-methylpropyl]carbamoyl]anilino]valerate Formula: C16H21N2O4- MolecularWeight: 305.34894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-3-11(2)17-16(22)12-6-4-7-13(10-12)18-14(19)8-5-9-15(20)21/h4,6-7,10-11H,3,5,8-9H2,1-2H3,(H,17,22)(H,18,19)(H,20,21)/p-1/t11-/m0/s1