methyl (3R)-3-[(4-methoxyphenyl)amino]-2,2-dimethyl-3-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]propanoate

Systemtic Name: methyl (3R)-3-[(4-methoxyphenyl)amino]-2,2-dimethyl-3-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]propanoate Openeye Name: methyl (3R)-3-(4-methoxyanilino)-2,2-dimethyl-3-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]propanoate CAS Name: (3R)-3-(4-methoxyanilino)-2,2-dimethyl-3-[(2R)-1-[(1R)-1-phenylethyl]-2-aziridinyl]propanoic acid methyl ester IUPAC Name: methyl (3R)-3-(4-methoxyanilino)-2,2-dimethyl-3-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]propanoate Traditional Name: (3R)-2,2-dimethyl-3-(p-anisidino)-3-[(2R)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]propionic acid methyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(C(C)(C)C(=O)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@H]2[C@@H](C(C)(C)C(=O)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-16(17-9-7-6-8-10-17)25-15-20(25)21(23(2,3)22(26)28-5)24-18-11-13-19(27-4)14-12-18/h6-14,16,20-21,24H,15H2,1-5H3/t16-,20-,21+,25?/m1/s1