N-[(2S)-1-[[(1S,2S)-1-azanyl-2-methyl-3-phenylmethoxy-1-sulfanyl-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[(2S)-1-[[(1S,2S)-1-azanyl-2-methyl-3-phenylmethoxy-1-sulfanyl-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-2-[[(1S,2S)-2-amino-1-(benzyloxymethyl)-1-methyl-2-sulfanyl-ethyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]morpholine-4-carboxamide CAS Name: N-[(2S)-1-[[(1S,2S)-1-amino-1-mercapto-2-methyl-3-phenylmethoxypropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-1-[[(1S,2S)-1-amino-2-methyl-3-phenylmethoxy-1-sulfanylpropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-2-[[(1S,2S)-2-amino-1-(benzoxymethyl)-2-mercapto-1-methyl-ethyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]morpholine-4-carboxamide Formula: C25H40N4O4S MolecularWeight: 492.6745

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)(C(N)S)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3

Isomeric SMILES

C[C@](COCC1=CC=CC=C1)([C@@H](N)S)NC(=O)[C@H](CC2CCCCC2)NC(=O)N3CCOCC3

InChI

InChI=1S/C25H40N4O4S/c1-25(23(26)34,18-33-17-20-10-6-3-7-11-20)28-22(30)21(16-19-8-4-2-5-9-19)27-24(31)29-12-14-32-15-13-29/h3,6-7,10-11,19,21,23,34H,2,4-5,8-9,12-18,26H2,1H3,(H,27,31)(H,28,30)/t21-,23-,25-/m0/s1