[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2R)-2-[(phenylmethyl)amino]butanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2R)-2-[(phenylmethyl)amino]butanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2R)-2-(benzylamino)butanoate CAS Name: (2R)-2-[(phenylmethyl)amino]butanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2R)-2-(benzylamino)butanoate Traditional Name: (2R)-2-(benzylamino)butyric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1C(=O)OCC1(C)C)NCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)O[C@H]1C(=O)OCC1(C)C)NCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO4/c1-4-13(18-10-12-8-6-5-7-9-12)15(19)22-14-16(20)21-11-17(14,2)3/h5-9,13-14,18H,4,10-11H2,1-3H3/t13-,14+/m1/s1