methyl 2-[[2-[[(2S)-2-azanylpropanoyl]amino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-[[(2S)-2-azanylpropanoyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-[[(2S)-2-aminopropanoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[2-[[(2S)-2-amino-1-oxopropyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[(2S)-2-aminopropanoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[2-[[(2S)-2-aminopropanoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC(=O)OC)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)NCC(=O)OC)N

InChI

InChI=1S/C13H17N3O4/c1-8(14)12(18)16-10-6-4-3-5-9(10)13(19)15-7-11(17)20-2/h3-6,8H,7,14H2,1-2H3,(H,15,19)(H,16,18)/t8-/m0/s1