(2R,3R,4S)-3-acetamido-4-azanyl-2-[methoxy(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: (2R,3R,4S)-3-acetamido-4-azanyl-2-[methoxy(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: (2R,3R,4S)-3-acetamido-4-amino-2-[methoxy(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: (2R,3R,4S)-3-acetamido-4-amino-2-[[methoxy(propyl)amino]-oxomethyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: (2R,3R,4S)-3-acetamido-4-amino-2-[methoxy(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: (2R,3R,4S)-3-acetamido-4-amino-2-[methoxy(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1C(C(C=C(O1)C(=O)O)N)NC(=O)C)OC

Isomeric SMILES

CCCN(C(=O)[C@H]1[C@@H]([C@H](C=C(O1)C(=O)O)N)NC(=O)C)OC

InChI

InChI=1S/C13H21N3O6/c1-4-5-16(21-3)12(18)11-10(15-7(2)17)8(14)6-9(22-11)13(19)20/h6,8,10-11H,4-5,14H2,1-3H3,(H,15,17)(H,19,20)/t8-,10+,11+/m0/s1