[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-4-10-18-16(21)12(2)24-15(20)9-11-19-17(22)13-7-5-6-8-14(13)23-3/h4-8,12H,1,9-11H2,2-3H3,(H,18,21)(H,19,22)/t12-/m1/s1