(2S)-2-[[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]amino]-3-pyridin-3-yl-propanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]amino]-3-pyridin-3-yl-propanamide Openeye Name: (2S)-2-[[(2S)-2-amino-2-cyclohexyl-acetyl]amino]-3-(3-pyridyl)propanamide CAS Name: (2S)-2-[[(2S)-2-amino-2-cyclohexyl-1-oxoethyl]amino]-3-(3-pyridinyl)propanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-2-cyclohexylacetyl]amino]-3-pyridin-3-ylpropanamide Traditional Name: (2S)-2-[[(2S)-2-amino-2-cyclohexyl-acetyl]amino]-3-(3-pyridyl)propionamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC(CC2=CN=CC=C2)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)N[C@@H](CC2=CN=CC=C2)C(=O)N)N

InChI

InChI=1S/C16H24N4O2/c17-14(12-6-2-1-3-7-12)16(22)20-13(15(18)21)9-11-5-4-8-19-10-11/h4-5,8,10,12-14H,1-3,6-7,9,17H2,(H2,18,21)(H,20,22)/t13-,14-/m0/s1