2-[[(2S)-1-oxidanylidene-4-phenyl-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]amino]propanoic acid

Systemtic Name: 2-[[(2S)-1-oxidanylidene-4-phenyl-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]amino]propanoic acid Openeye Name: 2-[[(1S)-3-phenyl-1-[[(1R)-1-phenylethyl]carbamoyl]propyl]amino]propanoic acid CAS Name: 2-[[(2S)-1-oxo-4-phenyl-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]amino]propanoic acid IUPAC Name: 2-[[(2S)-1-oxo-4-phenyl-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]amino]propanoic acid Traditional Name: 2-[[(1S)-3-phenyl-1-[[(1R)-1-phenylethyl]carbamoyl]propyl]amino]propionic acid Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)NC(C)C(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H](CCC2=CC=CC=C2)NC(C)C(=O)O

InChI

InChI=1S/C21H26N2O3/c1-15(18-11-7-4-8-12-18)23-20(24)19(22-16(2)21(25)26)14-13-17-9-5-3-6-10-17/h3-12,15-16,19,22H,13-14H2,1-2H3,(H,23,24)(H,25,26)/t15-,16?,19+/m1/s1