ethyl 2-azanyl-8-pyrrolidin-1-ylcarbonyl-3H-1-benzazepine-4-carboxylate

Systemtic Name: ethyl 2-azanyl-8-pyrrolidin-1-ylcarbonyl-3H-1-benzazepine-4-carboxylate Openeye Name: ethyl 2-amino-8-(pyrrolidine-1-carbonyl)-3H-1-benzazepine-4-carboxylate CAS Name: 2-amino-8-[oxo(1-pyrrolidinyl)methyl]-3H-1-benzazepine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-8-(pyrrolidine-1-carbonyl)-3H-1-benzazepine-4-carboxylate Traditional Name: 2-amino-8-(pyrrolidine-1-carbonyl)-3H-1-benzazepine-4-carboxylic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C(C=C2)C(=O)N3CCCC3)N=C(C1)N

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C(C=C2)C(=O)N3CCCC3)N=C(C1)N

InChI

InChI=1S/C18H21N3O3/c1-2-24-18(23)14-9-12-5-6-13(10-15(12)20-16(19)11-14)17(22)21-7-3-4-8-21/h5-6,9-10H,2-4,7-8,11H2,1H3,(H2,19,20)