(2R)-2-[2-[[(2S)-2,6-diacetamidohexanoyl]amino]ethanoyloxy]propanoate

Systemtic Name: (2R)-2-[2-[[(2S)-2,6-diacetamidohexanoyl]amino]ethanoyloxy]propanoate Openeye Name: (2R)-2-[2-[[(2S)-2,6-diacetamidohexanoyl]amino]acetyl]oxypropanoate CAS Name: (2R)-2-[2-[[(2S)-2,6-diacetamido-1-oxohexyl]amino]-1-oxoethoxy]propanoate IUPAC Name: (2R)-2-[2-[[(2S)-2,6-diacetamidohexanoyl]amino]acetyl]oxypropanoate Traditional Name: (2R)-2-[2-[[(2S)-2,6-diacetamidohexanoyl]amino]acetyl]oxypropionate Formula: C15H24N3O7- MolecularWeight: 358.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC(=O)CNC(=O)C(CCCCNC(=O)C)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)[O-])OC(=O)CNC(=O)[C@H](CCCCNC(=O)C)NC(=O)C

InChI

InChI=1S/C15H25N3O7/c1-9(15(23)24)25-13(21)8-17-14(22)12(18-11(3)20)6-4-5-7-16-10(2)19/h9,12H,4-8H2,1-3H3,(H,16,19)(H,17,22)(H,18,20)(H,23,24)/p-1/t9-,12+/m1/s1