ethyl (E)-4-[[1-[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]piperidin-2-yl]carbonylamino]-7-oxidanylidene-oct-2-enoate

Systemtic Name: ethyl (E)-4-[[1-[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]piperidin-2-yl]carbonylamino]-7-oxidanylidene-oct-2-enoate Openeye Name: ethyl (E)-4-[[1-[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]piperidine-2-carbonyl]amino]-7-oxo-oct-2-enoate CAS Name: (E)-4-[[[1-[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]-2-piperidinyl]-oxomethyl]amino]-7-oxo-2-octenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[1-[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]piperidine-2-carbonyl]amino]-7-oxooct-2-enoate Traditional Name: (E)-4-[[1-[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]pipecoloyl]amino]-7-keto-oct-2-enoic acid ethyl ester Formula: C30H43N3O7 MolecularWeight: 557.67832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCC(=O)C)NC(=O)C1CCCCN1C(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(CCC(=O)C)NC(=O)C1CCCCN1C(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C30H43N3O7/c1-5-39-27(35)17-16-24(15-14-22(4)34)31-28(36)26-13-9-10-18-33(26)29(37)25(19-21(2)3)32-30(38)40-20-23-11-7-6-8-12-23/h6-8,11-12,16-17,21,24-26H,5,9-10,13-15,18-20H2,1-4H3,(H,31,36)(H,32,38)/b17-16+