methyl 2-[[(1R)-1-phenylethyl]carbamoylamino]ethanoate

Systemtic Name: methyl 2-[[(1R)-1-phenylethyl]carbamoylamino]ethanoate Openeye Name: methyl 2-[[(1R)-1-phenylethyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(1R)-1-phenylethyl]carbamoylamino]acetate Traditional Name: 2-[[(1R)-1-phenylethyl]carbamoylamino]acetic acid methyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NCC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)NCC(=O)OC

InChI

InChI=1S/C12H16N2O3/c1-9(10-6-4-3-5-7-10)14-12(16)13-8-11(15)17-2/h3-7,9H,8H2,1-2H3,(H2,13,14,16)/t9-/m1/s1