(5S,6R,7S)-4-butyl-6-oxidanyl-7-phenylazanyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one

Systemtic Name: (5S,6R,7S)-4-butyl-6-oxidanyl-7-phenylazanyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Openeye Name: (5S,6R,7S)-7-anilino-4-butyl-6-hydroxy-2,9-dioxa-4-azaspiro[4.4]nonan-3-one CAS Name: (5S,6R,7S)-7-anilino-4-butyl-6-hydroxy-2,9-dioxa-4-azaspiro[4.4]nonan-3-one IUPAC Name: (5S,6R,7S)-7-anilino-4-butyl-6-hydroxy-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Traditional Name: (5S,6R,7S)-7-anilino-4-butyl-6-hydroxy-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)OCC12C(C(CO2)NC3=CC=CC=C3)O

Isomeric SMILES

CCCCN1C(=O)OC[C@]12[C@@H]([C@H](CO2)NC3=CC=CC=C3)O

InChI

InChI=1S/C16H22N2O4/c1-2-3-9-18-15(20)21-11-16(18)14(19)13(10-22-16)17-12-7-5-4-6-8-12/h4-8,13-14,17,19H,2-3,9-11H2,1H3/t13-,14+,16-/m0/s1