(phenylmethyl) N-[(4R)-4-azanyl-4-(3,4-dimethoxyphenyl)butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4R)-4-azanyl-4-(3,4-dimethoxyphenyl)butyl]carbamate Openeye Name: benzyl N-[(4R)-4-amino-4-(3,4-dimethoxyphenyl)butyl]carbamate CAS Name: N-[(4R)-4-amino-4-(3,4-dimethoxyphenyl)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-4-amino-4-(3,4-dimethoxyphenyl)butyl]carbamate Traditional Name: N-[(4R)-4-amino-4-(3,4-dimethoxyphenyl)butyl]carbamic acid benzyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCNC(=O)OCC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CCCNC(=O)OCC2=CC=CC=C2)N)OC

InChI

InChI=1S/C20H26N2O4/c1-24-18-11-10-16(13-19(18)25-2)17(21)9-6-12-22-20(23)26-14-15-7-4-3-5-8-15/h3-5,7-8,10-11,13,17H,6,9,12,14,21H2,1-2H3,(H,22,23)/t17-/m1/s1