11-(2-azanyl-2-phenyl-ethanoyl)-10-methyl-9-oxa-11-azaspiro[5.6]dodecan-8-one

Systemtic Name: 11-(2-azanyl-2-phenyl-ethanoyl)-10-methyl-9-oxa-11-azaspiro[5.6]dodecan-8-one Openeye Name: 11-(2-amino-2-phenyl-acetyl)-10-methyl-9-oxa-11-azaspiro[5.6]dodecan-8-one CAS Name: 11-(2-amino-1-oxo-2-phenylethyl)-10-methyl-9-oxa-11-azaspiro[5.6]dodecan-8-one IUPAC Name: 11-(2-amino-2-phenylacetyl)-10-methyl-9-oxa-11-azaspiro[5.6]dodecan-8-one Traditional Name: 11-(2-amino-2-phenyl-acetyl)-10-methyl-9-oxa-11-azaspiro[5.6]dodecan-8-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(CC2(CCCCC2)CC(=O)O1)C(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1N(CC2(CCCCC2)CC(=O)O1)C(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C19H26N2O3/c1-14-21(18(23)17(20)15-8-4-2-5-9-15)13-19(12-16(22)24-14)10-6-3-7-11-19/h2,4-5,8-9,14,17H,3,6-7,10-13,20H2,1H3