ethyl N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1CCN(CC1)C(=O)C2CC2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1CCN(CC1)C(=O)C2CC2

InChI

InChI=1S/C17H29N3O4/c1-4-24-17(23)19-14(11(2)3)15(21)18-13-7-9-20(10-8-13)16(22)12-5-6-12/h11-14H,4-10H2,1-3H3,(H,18,21)(H,19,23)