1-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-3-(4-methoxyphenyl)urea Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N[C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C19H27N3O3/c1-25-17-10-8-14(9-11-17)20-19(24)21-15-12-18(23)22(13-15)16-6-4-2-3-5-7-16/h8-11,15-16H,2-7,12-13H2,1H3,(H2,20,21,24)/t15-/m1/s1