(diphenylmethyl) (2R,3R,4S)-3-acetamido-2-[bis(prop-2-enyl)carbamoyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: (diphenylmethyl) (2R,3R,4S)-3-acetamido-2-[bis(prop-2-enyl)carbamoyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: benzhydryl (2R,3R,4S)-3-acetamido-4-(tert-butoxycarbonylamino)-2-(diallylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3R,4S)-3-acetamido-2-[[bis(prop-2-enyl)amino]-oxomethyl]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4-dihydro-2H-pyran-6-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R,3R,4S)-3-acetamido-2-[bis(prop-2-enyl)carbamoyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,3R,4S)-3-acetamido-4-(tert-butoxycarbonylamino)-2-(diallylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid benzhydryl ester Formula: C33H39N3O7 MolecularWeight: 589.67866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(=O)N(CC=C)CC=C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1C(=O)N(CC=C)CC=C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C33H39N3O7/c1-7-19-36(20-8-2)30(38)29-27(34-22(3)37)25(35-32(40)43-33(4,5)6)21-26(41-29)31(39)42-28(23-15-11-9-12-16-23)24-17-13-10-14-18-24/h7-18,21,25,27-29H,1-2,19-20H2,3-6H3,(H,34,37)(H,35,40)/t25-,27+,29+/m0/s1