(phenylmethyl) 2-[2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]acetyl]amino]acetic acid benzyl ester Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCC(=O)NCC(=O)OCC1=CC=CC=C1)N)O

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-10(19)14(16)15(22)18-7-12(20)17-8-13(21)23-9-11-5-3-2-4-6-11/h2-6,10,14,19H,7-9,16H2,1H3,(H,17,20)(H,18,22)/t10-,14+/m1/s1