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

Systemtic Name: 2,4-dimethylpentan-3-yl 4-[3-[(1-ethoxycarbonylpiperidin-3-yl)methyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate Openeye Name: (1-isopropyl-2-methyl-propyl) 4-[2-benzyloxycarbonyl-3-[(1-ethoxycarbonyl-3-piperidyl)methyl]-4-oxo-azetidine-1-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[3-[(1-ethoxycarbonyl-3-piperidinyl)methyl]-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-[(1-ethoxycarbonylpiperidin-3-yl)methyl]-2-oxo-4-phenylmethoxycarbonylazetidine-1-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[3-[(1-carbethoxy-3-piperidyl)methyl]-2-carbobenzoxy-4-keto-azetidine-1-carbonyl]piperazine-1-carboxylic acid (1-isopropyl-2-methyl-propyl) ester Formula: C33H48N4O8 MolecularWeight: 628.75622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC(C1)CC2C(N(C2=O)C(=O)N3CCN(CC3)C(=O)OC(C(C)C)C(C)C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCCC(C1)CC2C(N(C2=O)C(=O)N3CCN(CC3)C(=O)OC(C(C)C)C(C)C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H48N4O8/c1-6-43-32(41)36-14-10-13-25(20-36)19-26-27(30(39)44-21-24-11-8-7-9-12-24)37(29(26)38)31(40)34-15-17-35(18-16-34)33(42)45-28(22(2)3)23(4)5/h7-9,11-12,22-23,25-28H,6,10,13-21H2,1-5H3