(2-azanyl-2-oxidanylidene-ethyl) (2S)-2-[(2-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-2-[(2-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-amino-2-oxo-ethyl) (2S)-2-[(2-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-2-[(2-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(o-anisoylamino)butyric acid (2-amino-2-keto-ethyl) ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N)NC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C15H20N2O5/c1-9(2)13(15(20)22-8-12(16)18)17-14(19)10-6-4-5-7-11(10)21-3/h4-7,9,13H,8H2,1-3H3,(H2,16,18)(H,17,19)/t13-/m0/s1