methyl 2-[[1-[1-(cyclohexylmethylamino)-1-oxidanylidene-pentan-2-yl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[1-[1-(cyclohexylmethylamino)-1-oxidanylidene-pentan-2-yl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[1-[1-(cyclohexylmethylcarbamoyl)butyl]-4-oxo-azetidine-2-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[1-[1-(cyclohexylmethylamino)-1-oxopentan-2-yl]-4-oxo-2-azetidinyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[1-[1-(cyclohexylmethylamino)-1-oxopentan-2-yl]-4-oxoazetidine-2-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[1-[1-(cyclohexylmethylcarbamoyl)butyl]-4-keto-azetidine-2-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1CCCCC1)N2C(CC2=O)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCCC(C(=O)NCC1CCCCC1)N2C(CC2=O)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C26H37N3O5/c1-3-10-21(24(31)27-17-19-13-8-5-9-14-19)29-22(16-23(29)30)25(32)28-20(26(33)34-2)15-18-11-6-4-7-12-18/h4,6-7,11-12,19-22H,3,5,8-10,13-17H2,1-2H3,(H,27,31)(H,28,32)