3-methylbutan-2-yl 4-[3-[3-(ethylamino)propyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: 3-methylbutan-2-yl 4-[3-[3-(ethylamino)propyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate Openeye Name: 1,2-dimethylpropyl 4-[2-benzyloxycarbonyl-3-[3-(ethylamino)propyl]-4-oxo-azetidine-1-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[3-[3-(ethylamino)propyl]-2-oxo-4-phenylmethoxycarbonyl-1-azetidinyl]-oxomethyl]-1-piperazinecarboxylic acid 3-methylbutan-2-yl ester IUPAC Name: 3-methylbutan-2-yl 4-[3-[3-(ethylamino)propyl]-2-oxo-4-phenylmethoxycarbonylazetidine-1-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-carbobenzoxy-3-[3-(ethylamino)propyl]-4-keto-azetidine-1-carbonyl]piperazine-1-carboxylic acid 1,2-dimethylpropyl ester Formula: C27H40N4O6 MolecularWeight: 516.6297

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCC1C(N(C1=O)C(=O)N2CCN(CC2)C(=O)OC(C)C(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCNCCCC1C(N(C1=O)C(=O)N2CCN(CC2)C(=O)OC(C)C(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H40N4O6/c1-5-28-13-9-12-22-23(25(33)36-18-21-10-7-6-8-11-21)31(24(22)32)26(34)29-14-16-30(17-15-29)27(35)37-20(4)19(2)3/h6-8,10-11,19-20,22-23,28H,5,9,12-18H2,1-4H3