[(3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-1-en-3-yl] prop-2-enoate

Systemtic Name: [(3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-1-en-3-yl] prop-2-enoate Openeye Name: [(1S)-1-[(1S)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]allyl] prop-2-enoate CAS Name: 2-propenoic acid [(3S,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylpent-1-en-3-yl] ester IUPAC Name: [(3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-1-en-3-yl] prop-2-enoate Traditional Name: acrylic acid [(1S)-1-[(1S)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]allyl] ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(C=C)OC(=O)C=C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C=C)OC(=O)C=C

InChI

InChI=1S/C19H25NO4/c1-6-16(23-17(21)7-2)15(13-14-11-9-8-10-12-14)20-18(22)24-19(3,4)5/h6-12,15-16H,1-2,13H2,3-5H3,(H,20,22)/t15-,16-/m0/s1