[1-(1-cycloheptylpyrrol-3-yl)ethyl-ethanoyl-amino] ethanoate

Systemtic Name: [1-(1-cycloheptylpyrrol-3-yl)ethyl-ethanoyl-amino] ethanoate Openeye Name: [acetyl-[1-(1-cycloheptylpyrrol-3-yl)ethyl]amino] acetate CAS Name: acetic acid [acetyl-[1-(1-cycloheptyl-3-pyrrolyl)ethyl]amino] ester IUPAC Name: [acetyl-[1-(1-cycloheptylpyrrol-3-yl)ethyl]amino] acetate Traditional Name: acetic acid [acetyl-[1-(1-cycloheptylpyrrol-3-yl)ethyl]amino] ester Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C=C1)C2CCCCCC2)N(C(=O)C)OC(=O)C

Isomeric SMILES

CC(C1=CN(C=C1)C2CCCCCC2)N(C(=O)C)OC(=O)C

InChI

InChI=1S/C17H26N2O3/c1-13(19(14(2)20)22-15(3)21)16-10-11-18(12-16)17-8-6-4-5-7-9-17/h10-13,17H,4-9H2,1-3H3