(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-phenyl-butanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-phenyl-butanamide Openeye Name: (2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-4-phenyl-butanamide CAS Name: (2S)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-4-phenylbutanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-phenylbutanamide Traditional Name: (2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-4-phenyl-butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C19H23N3O2/c20-16(13-15-9-5-2-6-10-15)19(24)22-17(18(21)23)12-11-14-7-3-1-4-8-14/h1-10,16-17H,11-13,20H2,(H2,21,23)(H,22,24)/t16-,17-/m0/s1