(phenylmethyl) 2-[[1-[(2-methoxyphenyl)methyl]aziridin-2-yl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[[1-[(2-methoxyphenyl)methyl]aziridin-2-yl]carbonylamino]propanoate Openeye Name: benzyl 2-[[1-[(2-methoxyphenyl)methyl]aziridine-2-carbonyl]amino]propanoate CAS Name: 2-[[[1-[(2-methoxyphenyl)methyl]-2-aziridinyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[(2-methoxyphenyl)methyl]aziridine-2-carbonyl]amino]propanoate Traditional Name: 2-[(1-o-anisylethylenimine-2-carbonyl)amino]propionic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CN2CC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CN2CC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O4/c1-15(21(25)27-14-16-8-4-3-5-9-16)22-20(24)18-13-23(18)12-17-10-6-7-11-19(17)26-2/h3-11,15,18H,12-14H2,1-2H3,(H,22,24)