methyl (2S)-2-(phenylmethyl)-2-(prop-2-enoxycarbonylamino)pent-4-enoate

Systemtic Name: methyl (2S)-2-(phenylmethyl)-2-(prop-2-enoxycarbonylamino)pent-4-enoate Openeye Name: methyl (2S)-2-(allyloxycarbonylamino)-2-benzyl-pent-4-enoate CAS Name: (2S)-2-[[oxo(prop-2-enoxy)methyl]amino]-2-(phenylmethyl)-4-pentenoic acid methyl ester IUPAC Name: methyl (2S)-2-benzyl-2-(prop-2-enoxycarbonylamino)pent-4-enoate Traditional Name: (2S)-2-(allyloxycarbonylamino)-2-benzyl-pent-4-enoic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)(CC1=CC=CC=C1)NC(=O)OCC=C

Isomeric SMILES

COC(=O)[C@](CC=C)(CC1=CC=CC=C1)NC(=O)OCC=C

InChI

InChI=1S/C17H21NO4/c1-4-11-17(15(19)21-3,18-16(20)22-12-5-2)13-14-9-7-6-8-10-14/h4-10H,1-2,11-13H2,3H3,(H,18,20)/t17-/m0/s1