(2S)-N-(2-azanylethyl)-2,3-bis(naphthalen-2-ylmethylamino)propanamide

Systemtic Name: (2S)-N-(2-azanylethyl)-2,3-bis(naphthalen-2-ylmethylamino)propanamide Openeye Name: (2S)-N-(2-aminoethyl)-2,3-bis(2-naphthylmethylamino)propanamide CAS Name: (2S)-N-(2-aminoethyl)-2,3-bis(2-naphthalenylmethylamino)propanamide IUPAC Name: (2S)-N-(2-aminoethyl)-2,3-bis(naphthalen-2-ylmethylamino)propanamide Traditional Name: (2S)-N-(2-aminoethyl)-2,3-bis(2-naphthylmethylamino)propionamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNCC(C(=O)NCCN)NCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CNC[C@@H](C(=O)NCCN)NCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H30N4O/c28-13-14-30-27(32)26(31-18-21-10-12-23-6-2-4-8-25(23)16-21)19-29-17-20-9-11-22-5-1-3-7-24(22)15-20/h1-12,15-16,26,29,31H,13-14,17-19,28H2,(H,30,32)/t26-/m0/s1