[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O4/c1-3-23(4-2)21(25)20(15-10-6-5-7-11-15)26-19(24)14-17-16-12-8-9-13-18(16)27-22-17/h5-13,20H,3-4,14H2,1-2H3/t20-/m0/s1