ethyl (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(phenylmethyl)pent-4-enoate

Systemtic Name: ethyl (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(phenylmethyl)pent-4-enoate Openeye Name: ethyl (2S)-2-benzyl-2-[tert-butoxycarbonyl(methyl)amino]pent-4-enoate CAS Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(phenylmethyl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-benzyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pent-4-enoate Traditional Name: (2S)-2-benzyl-2-[tert-butoxycarbonyl(methyl)amino]pent-4-enoic acid ethyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)(CC1=CC=CC=C1)N(C)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO4/c1-7-14-20(17(22)24-8-2,15-16-12-10-9-11-13-16)21(6)18(23)25-19(3,4)5/h7,9-13H,1,8,14-15H2,2-6H3/t20-/m0/s1