(phenylmethyl) N-[(3S)-1-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-1-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamate Openeye Name: benzyl N-[(3S)-1-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamate CAS Name: N-[(3S)-1-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamate Traditional Name: N-[(3S)-2-keto-1-methoxy-4,5-dihydro-3H-1-benzazepin-3-yl]carbamic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2CCC(C1=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CON1C2=CC=CC=C2CC[C@@H](C1=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-24-21-17-10-6-5-9-15(17)11-12-16(18(21)22)20-19(23)25-13-14-7-3-2-4-8-14/h2-10,16H,11-13H2,1H3,(H,20,23)/t16-/m0/s1