(3R,4R)-3-[(R)-[(4-methoxyphenyl)-propan-2-yl-amino]-phenyl-methyl]-4-methyl-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3R,4R)-3-[(R)-[(4-methoxyphenyl)-propan-2-yl-amino]-phenyl-methyl]-4-methyl-1-propan-2-yl-azetidin-2-one Openeye Name: (3R,4R)-1-isopropyl-3-[(R)-(N-isopropyl-4-methoxy-anilino)-phenyl-methyl]-4-methyl-azetidin-2-one CAS Name: (3R,4R)-3-[(R)-(4-methoxy-N-propan-2-ylanilino)-phenylmethyl]-4-methyl-1-propan-2-yl-2-azetidinone IUPAC Name: (3R,4R)-3-[(R)-(4-methoxy-N-propan-2-ylanilino)-phenylmethyl]-4-methyl-1-propan-2-ylazetidin-2-one Traditional Name: (3R,4R)-1-isopropyl-3-[(R)-(N-isopropyl-4-methoxy-anilino)-phenyl-methyl]-4-methyl-azetidin-2-one Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(C)C)C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N1C(C)C)[C@H](C2=CC=CC=C2)N(C3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C24H32N2O2/c1-16(2)25-18(5)22(24(25)27)23(19-10-8-7-9-11-19)26(17(3)4)20-12-14-21(28-6)15-13-20/h7-18,22-23H,1-6H3/t18-,22-,23+/m1/s1