2-azanyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-oxidanyl-propan-1-one

Systemtic Name: 2-azanyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-oxidanyl-propan-1-one Openeye Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-hydroxy-propan-1-one CAS Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-3-hydroxy-1-propanone IUPAC Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-3-hydroxypropan-1-one Traditional Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-(1-hydroxyethyl)-3-methyl-pyrrolidino]-3-hydroxy-propan-1-one Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN(C1C(C)O)C(=O)C(CO)N)C2=CC(=C(C=C2)OC)OCC3CC3

Isomeric SMILES

CC1C(CN(C1C(C)O)C(=O)C(CO)N)C2=CC(=C(C=C2)OC)OCC3CC3

InChI

InChI=1S/C21H32N2O5/c1-12-16(9-23(20(12)13(2)25)21(26)17(22)10-24)15-6-7-18(27-3)19(8-15)28-11-14-4-5-14/h6-8,12-14,16-17,20,24-25H,4-5,9-11,22H2,1-3H3