(2S,3S)-3-[bis(phenylmethyl)amino]-4-cyclobutyl-N-cyclopropyl-2-oxidanyl-butanamide

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]-4-cyclobutyl-N-cyclopropyl-2-oxidanyl-butanamide Openeye Name: (2S,3S)-4-cyclobutyl-N-cyclopropyl-3-(dibenzylamino)-2-hydroxy-butanamide CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-4-cyclobutyl-N-cyclopropyl-2-hydroxybutanamide IUPAC Name: (2S,3S)-4-cyclobutyl-N-cyclopropyl-3-(dibenzylamino)-2-hydroxybutanamide Traditional Name: (2S,3S)-4-cyclobutyl-N-cyclopropyl-3-(dibenzylamino)-2-hydroxy-butyramide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC(C(C(=O)NC2CC2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C[C@@H]([C@@H](C(=O)NC2CC2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c28-24(25(29)26-22-14-15-22)23(16-19-12-7-13-19)27(17-20-8-3-1-4-9-20)18-21-10-5-2-6-11-21/h1-6,8-11,19,22-24,28H,7,12-18H2,(H,26,29)/t23-,24-/m0/s1