2-azanyl-N-[(2S)-1-phenyl-3-[[2-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 2-azanyl-N-[(2S)-1-phenyl-3-[[2-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]amino]propan-2-yl]benzamide Openeye Name: 2-amino-N-[(1S)-1-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydrooxazol-2-yl]anilino]ethyl]benzamide CAS Name: 2-amino-N-[(2S)-1-phenyl-3-[2-[(4S)-4-(phenylmethyl)-4,5-dihydrooxazol-2-yl]anilino]propan-2-yl]benzamide IUPAC Name: 2-amino-N-[(2S)-1-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]anilino]-3-phenylpropan-2-yl]benzamide Traditional Name: 2-amino-N-[(1S)-1-benzyl-2-[2-[(4S)-4-benzyl-2-oxazolin-2-yl]anilino]ethyl]benzamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=CC=C2NCC(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4N)CC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC=CC=C2NC[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4N)CC5=CC=CC=C5

InChI

InChI=1S/C32H32N4O2/c33-29-17-9-7-15-27(29)31(37)35-25(19-23-11-3-1-4-12-23)21-34-30-18-10-8-16-28(30)32-36-26(22-38-32)20-24-13-5-2-6-14-24/h1-18,25-26,34H,19-22,33H2,(H,35,37)/t25-,26-/m0/s1