(phenylmethyl) (3S)-3-azanyl-4-morpholin-4-yl-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-4-morpholin-4-yl-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-amino-4-morpholino-4-oxo-butanoate CAS Name: (3S)-3-amino-4-(4-morpholinyl)-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-4-morpholin-4-yl-4-oxobutanoate Traditional Name: (3S)-3-amino-4-keto-4-morpholino-butyric acid benzyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1COCCN1C(=O)[C@H](CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C15H20N2O4/c16-13(15(19)17-6-8-20-9-7-17)10-14(18)21-11-12-4-2-1-3-5-12/h1-5,13H,6-11,16H2/t13-/m0/s1