methyl 3-[4-[1-cyclopentyl-2-(ethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[4-[1-cyclopentyl-2-(ethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[1-cyclopentyl-2-(ethylamino)-2-oxo-ethyl]piperazin-1-yl]-3-oxo-propanoate CAS Name: 3-[4-[1-cyclopentyl-2-(ethylamino)-2-oxoethyl]-1-piperazinyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[1-cyclopentyl-2-(ethylamino)-2-oxoethyl]piperazin-1-yl]-3-oxopropanoate Traditional Name: 3-[4-[1-cyclopentyl-2-(ethylamino)-2-keto-ethyl]piperazino]-3-keto-propionic acid methyl ester Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)CC(=O)OC

Isomeric SMILES

CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)CC(=O)OC

InChI

InChI=1S/C17H29N3O4/c1-3-18-17(23)16(13-6-4-5-7-13)20-10-8-19(9-11-20)14(21)12-15(22)24-2/h13,16H,3-12H2,1-2H3,(H,18,23)