ethyl 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-cyclobutyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-cyclobutyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[3-benzyloxy-1-(tert-butoxycarbonylamino)cyclobutyl]-3-oxo-propanoate CAS Name: 3-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylmethoxycyclobutyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxycyclobutyl]-3-oxopropanoate Traditional Name: 3-[3-benzoxy-1-(tert-butoxycarbonylamino)cyclobutyl]-3-keto-propionic acid ethyl ester Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1(CC(C1)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC(=O)C1(CC(C1)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H29NO6/c1-5-26-18(24)11-17(23)21(22-19(25)28-20(2,3)4)12-16(13-21)27-14-15-9-7-6-8-10-15/h6-10,16H,5,11-14H2,1-4H3,(H,22,25)