(phenylmethyl) N-[(3S)-1-methoxy-5a-oxidanyl-2-oxidanylidene-3,4,5,9a-tetrahydro-1-benzazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-1-methoxy-5a-oxidanyl-2-oxidanylidene-3,4,5,9a-tetrahydro-1-benzazepin-3-yl]carbamate Openeye Name: benzyl N-[(3S)-5a-hydroxy-1-methoxy-2-oxo-3,4,5,9a-tetrahydro-1-benzazepin-3-yl]carbamate CAS Name: N-[(3S)-5a-hydroxy-1-methoxy-2-oxo-3,4,5,9a-tetrahydro-1-benzazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-5a-hydroxy-1-methoxy-2-oxo-3,4,5,9a-tetrahydro-1-benzazepin-3-yl]carbamate Traditional Name: N-[(3S)-5a-hydroxy-2-keto-1-methoxy-3,4,5,9a-tetrahydro-1-benzazepin-3-yl]carbamic acid benzyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON1C2C=CC=CC2(CCC(C1=O)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CON1C2C=CC=CC2(CC[C@@H](C1=O)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O5/c1-25-21-16-9-5-6-11-19(16,24)12-10-15(17(21)22)20-18(23)26-13-14-7-3-2-4-8-14/h2-9,11,15-16,24H,10,12-13H2,1H3,(H,20,23)/t15-,16?,19?/m0/s1