(2S)-N-(diphenylmethyl)-3-phenyl-2-(phenylmethoxycarbamoylamino)propanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-3-phenyl-2-(phenylmethoxycarbamoylamino)propanamide Openeye Name: (2S)-N-benzhydryl-2-(benzyloxycarbamoylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(diphenylmethyl)-2-[[oxo-(phenylmethoxyamino)methyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-benzhydryl-3-phenyl-2-(phenylmethoxycarbamoylamino)propanamide Traditional Name: (2S)-N-benzhydryl-2-(benzoxycarbamoylamino)-3-phenyl-propionamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c34-29(32-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26)27(21-23-13-5-1-6-14-23)31-30(35)33-36-22-24-15-7-2-8-16-24/h1-20,27-28H,21-22H2,(H,32,34)(H2,31,33,35)/t27-/m0/s1