(2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-ethanoyl-1-(2-methoxyethanoyl)piperazine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-ethanoyl-1-(2-methoxyethanoyl)piperazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-1-(2-methoxyacetyl)piperazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1-(2-methoxy-1-oxoethyl)-2-piperazinecarboxamide IUPAC Name: (2S)-4-acetyl-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1-(2-methoxyacetyl)piperazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-1-(2-methoxyacetyl)piperazine-2-carboxamide Formula: C19H32N4O5 MolecularWeight: 396.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NC(CC2CCCCC2)C(=O)N)C(=O)COC

Isomeric SMILES

CC(=O)N1CCN([C@@H](C1)C(=O)N[C@@H](CC2CCCCC2)C(=O)N)C(=O)COC

InChI

InChI=1S/C19H32N4O5/c1-13(24)22-8-9-23(17(25)12-28-2)16(11-22)19(27)21-15(18(20)26)10-14-6-4-3-5-7-14/h14-16H,3-12H2,1-2H3,(H2,20,26)(H,21,27)/t15-,16-/m0/s1