methyl (1S,4S)-4-(methoxycarbonylamino)-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylate

Systemtic Name: methyl (1S,4S)-4-(methoxycarbonylamino)-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylate Openeye Name: methyl (1S,4S)-4-(methoxycarbonylamino)-3-oxo-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylate CAS Name: (1S,4S)-4-(methoxycarbonylamino)-3-oxo-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S)-4-(methoxycarbonylamino)-3-oxo-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylate Traditional Name: (1S,4S)-4-(carbomethoxyamino)-3-keto-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylic acid methyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=CC=CC=C2CC(C(=O)N1)NC(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1C2=CC=CC=C2C[C@@H](C(=O)N1)NC(=O)OC

InChI

InChI=1S/C14H16N2O5/c1-20-13(18)11-9-6-4-3-5-8(9)7-10(12(17)16-11)15-14(19)21-2/h3-6,10-11H,7H2,1-2H3,(H,15,19)(H,16,17)/t10-,11-/m0/s1