3-methylbut-2-enyl (2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-phenyl-propanoate

Systemtic Name: 3-methylbut-2-enyl (2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-phenyl-propanoate Openeye Name: 3-methylbut-2-enyl (2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-3-phenylpropanoic acid 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-2-enyl (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-phenyl-propionic acid 3-methylbut-2-enyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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