(2R,3R,4S)-3-acetamido-4-azanyl-6-[bis(oxidanyl)methyl]-N-phenethyl-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide

Systemtic Name: (2R,3R,4S)-3-acetamido-4-azanyl-6-[bis(oxidanyl)methyl]-N-phenethyl-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide Openeye Name: (2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-phenethyl-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide CAS Name: (2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-phenethyl-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide IUPAC Name: (2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-phenethyl-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide Traditional Name: (2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-phenethyl-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC=C1)C(=O)C2C(C(C=C(O2)C(O)O)N)NC(=O)C

Isomeric SMILES

CCCN(CCC1=CC=CC=C1)C(=O)[C@H]2[C@@H]([C@H](C=C(O2)C(O)O)N)NC(=O)C

InChI

InChI=1S/C20H29N3O5/c1-3-10-23(11-9-14-7-5-4-6-8-14)19(25)18-17(22-13(2)24)15(21)12-16(28-18)20(26)27/h4-8,12,15,17-18,20,26-27H,3,9-11,21H2,1-2H3,(H,22,24)/t15-,17+,18+/m0/s1