ethyl [(1R)-1-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-1-phenyl-but-3-en-2-yl] carbonate

Systemtic Name: ethyl [(1R)-1-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-1-phenyl-but-3-en-2-yl] carbonate Openeye Name: 1-[(R)-[benzyl(tert-butoxycarbonyl)amino]-phenyl-methyl]allyl ethyl carbonate CAS Name: carbonic acid ethyl [(1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylmethyl)amino]-1-phenylbut-3-en-2-yl] ester IUPAC Name: [(1R)-1-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-phenylbut-3-en-2-yl] ethyl carbonate Traditional Name: carbonic acid 1-[(R)-[benzyl(tert-butoxycarbonyl)amino]-phenyl-methyl]allyl ethyl ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(C=C)C(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)OC(C=C)[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C25H31NO5/c1-6-21(30-24(28)29-7-2)22(20-16-12-9-13-17-20)26(23(27)31-25(3,4)5)18-19-14-10-8-11-15-19/h6,8-17,21-22H,1,7,18H2,2-5H3/t21?,22-/m1/s1