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(3S)-3-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamoyl]-6-phenyl-hexanoic acid

(3S)-3-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamoyl]-6-phenyl-hexanoic acid

Systemtic Name:(3S)-3-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamoyl]-6-phenyl-hexanoic acid
Openeye Name:(3S)-3-[[(1S)-1-(cyclohexylmethyl)-2-oxo-2-(phenethylamino)ethyl]carbamoyl]-6-phenyl-hexanoic acid
CAS Name:(3S)-3-[[[(2S)-3-cyclohexyl-1-oxo-1-(phenethylamino)propan-2-yl]amino]-oxomethyl]-6-phenylhexanoic acid
IUPAC Name:(3S)-3-[[(2S)-3-cyclohexyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamoyl]-6-phenylhexanoic acid
Traditional Name:(3S)-3-[[(1S)-1-(cyclohexylmethyl)-2-keto-2-(phenethylamino)ethyl]carbamoyl]-6-phenyl-hexanoic acid
Formula: C30H40N2O4
MolecularWeight: 492.6496
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCCC2=CC=CC=C2)NC(=O)C(CCCC3=CC=CC=C3)CC(=O)O


Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NCCC2=CC=CC=C2)NC(=O)[C@@H](CCCC3=CC=CC=C3)CC(=O)O


InChI

InChI=1S/C30H40N2O4/c33-28(34)22-26(18-10-17-23-11-4-1-5-12-23)29(35)32-27(21-25-15-8-3-9-16-25)30(36)31-20-19-24-13-6-2-7-14-24/h1-2,4-7,11-14,25-27H,3,8-10,15-22H2,(H,31,36)(H,32,35)(H,33,34)/t26-,27-/m0/s1


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