2,4-dimethylpentan-3-yl 4-[3-[3-(ethoxycarbonylamino)propyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: 2,4-dimethylpentan-3-yl 4-[3-[3-(ethoxycarbonylamino)propyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate Openeye Name: (1-isopropyl-2-methyl-propyl) 4-[2-benzyloxycarbonyl-3-[3-(ethoxycarbonylamino)propyl]-4-oxo-azetidine-1-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[3-[3-(ethoxycarbonylamino)propyl]-2-oxo-4-phenylmethoxycarbonyl-1-azetidinyl]-oxomethyl]-1-piperazinecarboxylic acid 2,4-dimethylpentan-3-yl ester IUPAC Name: 2,4-dimethylpentan-3-yl 4-[3-[3-(ethoxycarbonylamino)propyl]-2-oxo-4-phenylmethoxycarbonylazetidine-1-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[3-[3-(carbethoxyamino)propyl]-2-carbobenzoxy-4-keto-azetidine-1-carbonyl]piperazine-1-carboxylic acid (1-isopropyl-2-methyl-propyl) ester Formula: C30H44N4O8 MolecularWeight: 588.69236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCCC1C(N(C1=O)C(=O)N2CCN(CC2)C(=O)OC(C(C)C)C(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NCCCC1C(N(C1=O)C(=O)N2CCN(CC2)C(=O)OC(C(C)C)C(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H44N4O8/c1-6-40-28(37)31-14-10-13-23-24(27(36)41-19-22-11-8-7-9-12-22)34(26(23)35)29(38)32-15-17-33(18-16-32)30(39)42-25(20(2)3)21(4)5/h7-9,11-12,20-21,23-25H,6,10,13-19H2,1-5H3,(H,31,37)