[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCNC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CCNC(=O)C1=CC=CC=C1OC

InChI

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