(2,3-diethyl-4-methoxy-naphthalen-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: (2,3-diethyl-4-methoxy-naphthalen-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate Openeye Name: (2,3-diethyl-4-methoxy-1-naphthyl) 2-(tert-butoxycarbonylamino)-3-phenyl-propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid (2,3-diethyl-4-methoxy-1-naphthalenyl) ester IUPAC Name: (2,3-diethyl-4-methoxynaphthalen-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid (2,3-diethyl-4-methoxy-1-naphthyl) ester Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=C1CC)OC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=C1CC)OC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C29H35NO5/c1-7-20-21(8-2)26(23-17-13-12-16-22(23)25(20)33-6)34-27(31)24(18-19-14-10-9-11-15-19)30-28(32)35-29(3,4)5/h9-17,24H,7-8,18H2,1-6H3,(H,30,32)