[(S)-[(3S)-3-(ethoxycarbonylamino)-2-oxidanylidene-oxolan-3-yl]-phenyl-methyl] ethanoate

Systemtic Name: [(S)-[(3S)-3-(ethoxycarbonylamino)-2-oxidanylidene-oxolan-3-yl]-phenyl-methyl] ethanoate Openeye Name: [(S)-[(3S)-3-(ethoxycarbonylamino)-2-oxo-tetrahydrofuran-3-yl]-phenyl-methyl] acetate CAS Name: acetic acid [(S)-[(3S)-3-(ethoxycarbonylamino)-2-oxo-3-oxolanyl]-phenylmethyl] ester IUPAC Name: [(S)-[(3S)-3-(ethoxycarbonylamino)-2-oxooxolan-3-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(S)-[(3S)-3-(carbethoxyamino)-2-keto-tetrahydrofuran-3-yl]-phenyl-methyl] ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1(CCOC1=O)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCOC(=O)N[C@@]1(CCOC1=O)[C@H](C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H19NO6/c1-3-21-15(20)17-16(9-10-22-14(16)19)13(23-11(2)18)12-7-5-4-6-8-12/h4-8,13H,3,9-10H2,1-2H3,(H,17,20)/t13-,16-/m0/s1