ethyl 3-oxidanylidene-3-[8-[(phenylmethyl)carbamoylamino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]propanoate

Systemtic Name: ethyl 3-oxidanylidene-3-[8-[(phenylmethyl)carbamoylamino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]propanoate Openeye Name: ethyl 3-[8-(benzylcarbamoylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-oxo-propanoate CAS Name: 3-oxo-3-[8-[[oxo-[(phenylmethyl)amino]methyl]amino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[8-(benzylcarbamoylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-oxopropanoate Traditional Name: 3-[8-(benzylcarbamoylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-keto-propionic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCCCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(=O)N1CCCCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-2-30-22(28)15-21(27)26-13-7-6-10-18-11-12-19(14-20(18)26)25-23(29)24-16-17-8-4-3-5-9-17/h3-5,8-9,11-12,14H,2,6-7,10,13,15-16H2,1H3,(H2,24,25,29)