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N-[(2S)-1-[[(1S)-1-cyanopentyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

N-[(2S)-1-[[(1S)-1-cyanopentyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

Systemtic Name:N-[(2S)-1-[[(1S)-1-cyanopentyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide
Openeye Name:N-[(1S)-1-[[(1S)-1-cyanopentyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide
CAS Name:N-[(2S)-1-[[(1S)-1-cyanopentyl]amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide
IUPAC Name:N-[(2S)-1-[[(1S)-1-cyanopentyl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide
Traditional Name:N-[(1S)-1-[[(1S)-1-cyanopentyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide
Formula: C17H30N4O3
MolecularWeight: 338.4451
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C#N)NC(=O)C(CC(C)C)NC(=O)N1CCOCC1


Isomeric SMILES

CCCC[C@@H](C#N)NC(=O)[C@H](CC(C)C)NC(=O)N1CCOCC1


InChI

InChI=1S/C17H30N4O3/c1-4-5-6-14(12-18)19-16(22)15(11-13(2)3)20-17(23)21-7-9-24-10-8-21/h13-15H,4-11H2,1-3H3,(H,19,22)(H,20,23)/t14-,15-/m0/s1


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