methyl 2-[[(1S)-1-(phenylmethoxycarbonylamino)ethyl]carbamoylamino]ethanoate

Systemtic Name: methyl 2-[[(1S)-1-(phenylmethoxycarbonylamino)ethyl]carbamoylamino]ethanoate Openeye Name: methyl 2-[[(1S)-1-(benzyloxycarbonylamino)ethyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[[(1S)-1-(phenylmethoxycarbonylamino)ethyl]amino]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(1S)-1-(phenylmethoxycarbonylamino)ethyl]carbamoylamino]acetate Traditional Name: 2-[[(1S)-1-(benzyloxycarbonylamino)ethyl]carbamoylamino]acetic acid methyl ester Formula: C14H19N3O5 MolecularWeight: 309.31776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)NCC(=O)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](NC(=O)NCC(=O)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H19N3O5/c1-10(16-13(19)15-8-12(18)21-2)17-14(20)22-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,17,20)(H2,15,16,19)/t10-/m0/s1