(2S,4S)-1-[(2S)-2-azanyl-6-(dinaphthalen-1-ylamino)hexanoyl]-4-azido-pyrrolidine-2-carbonitrile

Systemtic Name: (2S,4S)-1-[(2S)-2-azanyl-6-(dinaphthalen-1-ylamino)hexanoyl]-4-azido-pyrrolidine-2-carbonitrile Openeye Name: (2S,4S)-1-[(2S)-2-amino-6-[bis(1-naphthyl)amino]hexanoyl]-4-azido-pyrrolidine-2-carbonitrile CAS Name: (2S,4S)-1-[(2S)-2-amino-6-[bis(1-naphthalenyl)amino]-1-oxohexyl]-4-azido-2-pyrrolidinecarbonitrile IUPAC Name: (2S,4S)-1-[(2S)-2-amino-6-(dinaphthalen-1-ylamino)hexanoyl]-4-azidopyrrolidine-2-carbonitrile Traditional Name: (2S,4S)-1-[(2S)-2-amino-6-[bis(1-naphthyl)amino]hexanoyl]-4-azido-pyrrolidine-2-carbonitrile Formula: C31H31N7O MolecularWeight: 517.62414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C#N)C(=O)C(CCCCN(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)N)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H](CN([C@@H]1C#N)C(=O)[C@H](CCCCN(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)N)N=[N+]=[N-]

InChI

InChI=1S/C31H31N7O/c32-20-25-19-24(35-36-34)21-38(25)31(39)28(33)15-5-6-18-37(29-16-7-11-22-9-1-3-13-26(22)29)30-17-8-12-23-10-2-4-14-27(23)30/h1-4,7-14,16-17,24-25,28H,5-6,15,18-19,21,33H2/t24-,25-,28-/m0/s1