ethyl 2-(aziridin-1-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name: ethyl 2-(aziridin-1-ylcarbonylamino)-3-phenyl-propanoate Openeye Name: ethyl 2-(aziridine-1-carbonylamino)-3-phenyl-propanoate CAS Name: 2-[[1-aziridinyl(oxo)methyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-(aziridine-1-carbonylamino)-3-phenylpropanoate Traditional Name: 2-(ethylenimine-1-carbonylamino)-3-phenyl-propionic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)N2CC2

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)N2CC2

InChI

InChI=1S/C14H18N2O3/c1-2-19-13(17)12(15-14(18)16-8-9-16)10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,15,18)