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2-[[(aminocarbonylamino)-morpholin-4-yl-methylidene]amino]-N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-4,4-dimethyl-pentanamide

2-[[(aminocarbonylamino)-morpholin-4-yl-methylidene]amino]-N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-4,4-dimethyl-pentanamide

Systemtic Name:2-[[(aminocarbonylamino)-morpholin-4-yl-methylidene]amino]-N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-4,4-dimethyl-pentanamide
Openeye Name:N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-4,4-dimethyl-2-[[morpholino(ureido)methylene]amino]pentanamide
CAS Name:2-[[(carbamoylamino)-(4-morpholinyl)methylidene]amino]-N-(3-cyano-1-pentan-3-yl-3-pyrrolidinyl)-4,4-dimethylpentanamide
IUPAC Name:2-[[(carbamoylamino)-morpholin-4-ylmethylidene]amino]-N-(3-cyano-1-pentan-3-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide
Traditional Name:N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-4,4-dimethyl-2-[[morpholino(ureido)methylene]amino]valeramide
Formula: C23H41N7O3
MolecularWeight: 463.61674
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC(C)(C)C)N=C(NC(=O)N)N2CCOCC2


Isomeric SMILES

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC(C)(C)C)N=C(NC(=O)N)N2CCOCC2


InChI

InChI=1S/C23H41N7O3/c1-6-17(7-2)30-9-8-23(15-24,16-30)28-19(31)18(14-22(3,4)5)26-21(27-20(25)32)29-10-12-33-13-11-29/h17-18H,6-14,16H2,1-5H3,(H,28,31)(H3,25,26,27,32)


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