prop-2-enyl (2S)-2-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-3-phenyl-propanoate

Systemtic Name: prop-2-enyl (2S)-2-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-3-phenyl-propanoate Openeye Name: allyl (2S)-2-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2S)-4-methyl-2-(methylamino)-1-oxopentyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-3-phenyl-propionic acid allyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-5-11-24-19(23)17(13-15-9-7-6-8-10-15)21-18(22)16(20-4)12-14(2)3/h5-10,14,16-17,20H,1,11-13H2,2-4H3,(H,21,22)/t16-,17-/m0/s1