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ethyl N-[N-[(2S)-1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-C-pyrrolidin-1-yl-carbonimidoyl]carbamate

ethyl N-[N-[(2S)-1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-C-pyrrolidin-1-yl-carbonimidoyl]carbamate

Systemtic Name:ethyl N-[N-[(2S)-1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-C-pyrrolidin-1-yl-carbonimidoyl]carbamate
Openeye Name:ethyl N-[N-[(1S)-2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]-C-pyrrolidin-1-yl-carbonimidoyl]carbamate
CAS Name:N-[[(2S)-1-[(4-cyano-1-methyl-4-piperidinyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]imino-(1-pyrrolidinyl)methyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[N-[(2S)-1-[(4-cyano-1-methylpiperidin-4-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-C-pyrrolidin-1-ylcarbonimidoyl]carbamate
Traditional Name:N-[N-[(1S)-2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]-C-pyrrolidino-carbonimidoyl]carbamic acid ethyl ester
Formula: C24H40N6O3
MolecularWeight: 460.6128
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(CC2)C)C#N)N3CCCC3


Isomeric SMILES

CCOC(=O)NC(=N[C@@H](CC1CCCCC1)C(=O)NC2(CCN(CC2)C)C#N)N3CCCC3


InChI

InChI=1S/C24H40N6O3/c1-3-33-23(32)27-22(30-13-7-8-14-30)26-20(17-19-9-5-4-6-10-19)21(31)28-24(18-25)11-15-29(2)16-12-24/h19-20H,3-17H2,1-2H3,(H,28,31)(H,26,27,32)/t20-/m0/s1


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