[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-4-11(2)18-14(19)10-23-15(20)9-17-16(21)12-6-5-7-13(8-12)22-3/h5-8,11H,4,9-10H2,1-3H3,(H,17,21)(H,18,19)/t11-/m0/s1