ethyl 2-[methyl-[[(1S)-1-phenylethyl]carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[methyl-[[(1S)-1-phenylethyl]carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[methyl-[[(1S)-1-phenylethyl]carbamoyl]amino]acetate CAS Name: 2-[methyl-[oxo-[[(1S)-1-phenylethyl]amino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[methyl-[[(1S)-1-phenylethyl]carbamoyl]amino]acetate Traditional Name: 2-[methyl-[[(1S)-1-phenylethyl]carbamoyl]amino]acetic acid ethyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CN(C)C(=O)N[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C14H20N2O3/c1-4-19-13(17)10-16(3)14(18)15-11(2)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H,15,18)/t11-/m0/s1