N-[(2S)-1-[[(2R)-2-azanyl-3-phenyl-propyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-butanamide

Systemtic Name: N-[(2S)-1-[[(2R)-2-azanyl-3-phenyl-propyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-butanamide Openeye Name: N-[(1S)-2-[[(2R)-2-amino-3-phenyl-propyl]amino]-1-benzyl-2-oxo-ethyl]-4-chloro-butanamide CAS Name: N-[(2S)-1-[[(2R)-2-amino-3-phenylpropyl]amino]-1-oxo-3-phenylpropan-2-yl]-4-chlorobutanamide IUPAC Name: N-[(2S)-1-[[(2R)-2-amino-3-phenylpropyl]amino]-1-oxo-3-phenylpropan-2-yl]-4-chlorobutanamide Traditional Name: N-[(1S)-2-[[(2R)-2-amino-3-phenyl-propyl]amino]-1-benzyl-2-keto-ethyl]-4-chloro-butyramide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNC(=O)C(CC2=CC=CC=C2)NC(=O)CCCCl)N

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O2/c23-13-7-12-21(27)26-20(15-18-10-5-2-6-11-18)22(28)25-16-19(24)14-17-8-3-1-4-9-17/h1-6,8-11,19-20H,7,12-16,24H2,(H,25,28)(H,26,27)/t19-,20+/m1/s1