(phenylmethyl) (2S)-2-[[(2R)-2-azanyl-2-methyl-pent-4-enoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2R)-2-azanyl-2-methyl-pent-4-enoyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[(2R)-2-amino-2-methyl-pent-4-enoyl]amino]propanoate CAS Name: (2S)-2-[[(2R)-2-amino-2-methyl-1-oxopent-4-enyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2R)-2-amino-2-methylpent-4-enoyl]amino]propanoate Traditional Name: (2S)-2-[[(2R)-2-amino-2-methyl-pent-4-enoyl]amino]propionic acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C)(CC=C)N

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@@](C)(CC=C)N

InChI

InChI=1S/C16H22N2O3/c1-4-10-16(3,17)15(20)18-12(2)14(19)21-11-13-8-6-5-7-9-13/h4-9,12H,1,10-11,17H2,2-3H3,(H,18,20)/t12-,16+/m0/s1