[1-(4-aminophenyl)carbonyl-7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl] 2-methoxyethanoate

Systemtic Name: [1-(4-aminophenyl)carbonyl-7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl] 2-methoxyethanoate Openeye Name: [1-(4-aminobenzoyl)-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [1-[(4-aminophenyl)-oxomethyl]-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl] ester IUPAC Name: [1-(4-aminobenzoyl)-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [1-(4-aminobenzoyl)-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl] ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OC1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COCC(=O)OC1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H21ClN2O4/c1-26-12-19(24)27-18-3-2-10-23(17-9-6-14(21)11-16(17)18)20(25)13-4-7-15(22)8-5-13/h4-9,11,18H,2-3,10,12,22H2,1H3