(phenylmethyl) N-[(2S)-1-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-formyl-2-[(4-methoxyphenyl)methoxy]ethyl]carbamate CAS Name: N-[(2S)-1-[(4-methoxyphenyl)methoxy]-3-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4-methoxyphenyl)methoxy]-3-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-formyl-2-p-anisyloxy-ethyl]carbamic acid benzyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](C=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO5/c1-23-18-9-7-16(8-10-18)12-24-14-17(11-21)20-19(22)25-13-15-5-3-2-4-6-15/h2-11,17H,12-14H2,1H3,(H,20,22)/t17-/m1/s1