(phenylmethyl) (2S)-2-[[(2S)-2-azanyl-3-methoxycarbonyloxy-propanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-2-azanyl-3-methoxycarbonyloxy-propanoyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[(2S)-2-amino-3-methoxycarbonyloxy-propanoyl]amino]propanoate CAS Name: (2S)-2-[[(2S)-2-amino-3-methoxycarbonyloxy-1-oxopropyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-2-amino-3-methoxycarbonyloxypropanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-2-amino-3-carbomethoxyoxy-propanoyl]amino]propionic acid benzyl ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(COC(=O)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O6/c1-10(14(19)22-8-11-6-4-3-5-7-11)17-13(18)12(16)9-23-15(20)21-2/h3-7,10,12H,8-9,16H2,1-2H3,(H,17,18)/t10-,12-/m0/s1