(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-N-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-4-phenyl-butanamide

Systemtic Name: (2S)-2-[[(2R)-2-azanylpropanoyl]amino]-N-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-4-phenyl-butanamide Openeye Name: (2S)-2-[[(2R)-2-aminopropanoyl]amino]-N-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]-4-phenyl-butanamide CAS Name: (2S)-2-[[(2R)-2-amino-1-oxopropyl]amino]-N-[(2R)-1-anilino-1-oxopropan-2-yl]-4-phenylbutanamide IUPAC Name: (2S)-2-[[(2R)-2-aminopropanoyl]amino]-N-[(2R)-1-anilino-1-oxopropan-2-yl]-4-phenylbutanamide Traditional Name: (2S)-2-[[(2R)-2-aminopropanoyl]amino]-N-[(1R)-2-anilino-2-keto-1-methyl-ethyl]-4-phenyl-butyramide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC(C)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C[C@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)N[C@H](C)C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C22H28N4O3/c1-15(23)20(27)26-19(14-13-17-9-5-3-6-10-17)22(29)24-16(2)21(28)25-18-11-7-4-8-12-18/h3-12,15-16,19H,13-14,23H2,1-2H3,(H,24,29)(H,25,28)(H,26,27)/t15-,16-,19+/m1/s1