N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(2-methoxyethanoyl)-4-prop-2-ynoxy-piperidine-2-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(2-methoxyethanoyl)-4-prop-2-ynoxy-piperidine-2-carboxamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-1-(2-methoxyacetyl)-4-prop-2-ynoxy-piperidine-2-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-(2-methoxy-1-oxoethyl)-4-prop-2-ynoxy-2-piperidinecarboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-(2-methoxyacetyl)-4-prop-2-ynoxypiperidine-2-carboxamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-1-(2-methoxyacetyl)-4-propargyloxy-pipecolinamide Formula: C18H29N3O5 MolecularWeight: 367.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1CC(CCN1C(=O)COC)OCC#C

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1CC(CCN1C(=O)COC)OCC#C

InChI

InChI=1S/C18H29N3O5/c1-5-8-26-13-6-7-21(16(22)11-25-4)15(10-13)18(24)20-14(17(19)23)9-12(2)3/h1,12-15H,6-11H2,2-4H3,(H2,19,23)(H,20,24)