N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1S)-2-[[(1S)-2-amino-1-(benzyloxymethyl)-2-oxo-ethyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylmethoxypropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylmethoxypropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1S)-2-[[(1S)-2-amino-1-(benzoxymethyl)-2-keto-ethyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]isonicotinamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC(COCC2=CC=CC=C2)C(=O)N)NC(=O)C3=CC=NC=C3

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N[C@@H](COCC2=CC=CC=C2)C(=O)N)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C25H32N4O4/c26-23(30)22(17-33-16-19-9-5-2-6-10-19)29-25(32)21(15-18-7-3-1-4-8-18)28-24(31)20-11-13-27-14-12-20/h2,5-6,9-14,18,21-22H,1,3-4,7-8,15-17H2,(H2,26,30)(H,28,31)(H,29,32)/t21-,22-/m0/s1