methyl (1R,2Z)-2-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propylidene]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2Z)-2-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propylidene]cyclopentane-1-carboxylate Openeye Name: methyl (1R,2Z)-2-[(2R)-3-benzyloxy-2-(tert-butoxycarbonylamino)propylidene]cyclopentanecarboxylate CAS Name: (1R,2Z)-2-[(2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylmethoxypropylidene]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2Z)-2-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropylidene]cyclopentane-1-carboxylate Traditional Name: (1R,2Z)-2-[(2R)-3-benzoxy-2-(tert-butoxycarbonylamino)propylidene]cyclopentanecarboxylic acid methyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C=C2CCCC2C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)/C=C\2/CCC[C@H]2C(=O)OC

InChI

InChI=1S/C22H31NO5/c1-22(2,3)28-21(25)23-18(15-27-14-16-9-6-5-7-10-16)13-17-11-8-12-19(17)20(24)26-4/h5-7,9-10,13,18-19H,8,11-12,14-15H2,1-4H3,(H,23,25)/b17-13-/t18-,19-/m1/s1