2-[8-(2-methoxyethanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[8-(2-methoxyethanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[8-(2-methoxyacetyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[8-(2-methoxy-1-oxoethyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[8-(2-methoxyacetyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[1-keto-8-(2-methoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)COC)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)COC)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O4/c1-16(2)22-18(26)13-24-15-25(17-7-5-4-6-8-17)21(20(24)28)9-11-23(12-10-21)19(27)14-29-3/h4-8,16H,9-15H2,1-3H3,(H,22,26)