(2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-2-cyclohexyl-ethanoyl]-N-(diphenylmethyl)azetidine-2-carboxamide hydrochloride

Systemtic Name: (2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-2-cyclohexyl-ethanoyl]-N-(diphenylmethyl)azetidine-2-carboxamide hydrochloride Openeye Name: (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-2-cyclohexyl-acetyl]-N-benzhydryl-azetidine-2-carboxamide hydrochloride CAS Name: (2S)-1-[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-2-cyclohexyl-1-oxoethyl]-N-(diphenylmethyl)-2-azetidinecarboxamide hydrochloride IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-2-cyclohexylacetyl]-N-benzhydrylazetidine-2-carboxamide hydrochloride Traditional Name: (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-2-cyclohexyl-acetyl]-N-benzhydryl-azetidine-2-carboxamide hydrochloride Formula: C28H37ClN4O3 MolecularWeight: 513.07138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CCCCC1)C(=O)N2CCC2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N.Cl

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CC[C@H]2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N.Cl

InChI

InChI=1S/C28H36N4O3.ClH/c1-19(29)26(33)31-25(22-15-9-4-10-16-22)28(35)32-18-17-23(32)27(34)30-24(20-11-5-2-6-12-20)21-13-7-3-8-14-21;/h2-3,5-8,11-14,19,22-25H,4,9-10,15-18,29H2,1H3,(H,30,34)(H,31,33);1H/t19-,23-,25-;/m0./s1