(phenylmethyl) (3S)-3-formamido-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-formamido-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-formamido-4-[methoxy(methyl)amino]-4-oxo-butanoate CAS Name: (3S)-3-formamido-4-[methoxy(methyl)amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-formamido-4-[methoxy(methyl)amino]-4-oxobutanoate Traditional Name: (3S)-3-formamido-4-keto-4-[methoxy(methyl)amino]butyric acid benzyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC(=O)OCC1=CC=CC=C1)NC=O)OC

Isomeric SMILES

CN(C(=O)[C@H](CC(=O)OCC1=CC=CC=C1)NC=O)OC

InChI

InChI=1S/C14H18N2O5/c1-16(20-2)14(19)12(15-10-17)8-13(18)21-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,17)/t12-/m0/s1