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

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

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(CO)N)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(CO)N)C)O

InChI

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