(2S)-2-azanyl-N-[(2S)-1-(dodecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-(dodecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-(dodecylamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-(dodecylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-(dodecylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-keto-2-(laurylamino)ethyl]-3-phenyl-propionamide Formula: C30H45N3O2 MolecularWeight: 479.6972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCCCCCCCCCCCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C30H45N3O2/c1-2-3-4-5-6-7-8-9-10-17-22-32-30(35)28(24-26-20-15-12-16-21-26)33-29(34)27(31)23-25-18-13-11-14-19-25/h11-16,18-21,27-28H,2-10,17,22-24,31H2,1H3,(H,32,35)(H,33,34)/t27-,28-/m0/s1