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N-[1-azido-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

N-[1-azido-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name:N-[1-azido-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide
Openeye Name:3-(1H-imidazol-5-yl)-2-[[2-(1-naphthylmethyl)-4-oxo-4-pyrrolidin-1-yl-butanoyl]amino]propanoyl azide
CAS Name:N-[1-azido-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(1-naphthalenylmethyl)-4-oxo-4-(1-pyrrolidinyl)butanamide
IUPAC Name:3-(1H-imidazol-5-yl)-2-[[2-(naphthalen-1-ylmethyl)-4-oxo-4-pyrrolidin-1-ylbutanoyl]amino]propanoyl azide
Traditional Name:N-[2-azido-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-4-keto-2-(1-naphthylmethyl)-4-pyrrolidino-butyramide
Formula: C25H27N7O3
MolecularWeight: 473.52698
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CN=CN4)C(=O)N=[N+]=[N-]


Isomeric SMILES

C1CCN(C1)C(=O)CC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CN=CN4)C(=O)N=[N+]=[N-]


InChI

InChI=1S/C25H27N7O3/c26-31-30-25(35)22(14-20-15-27-16-28-20)29-24(34)19(13-23(33)32-10-3-4-11-32)12-18-8-5-7-17-6-1-2-9-21(17)18/h1-2,5-9,15-16,19,22H,3-4,10-14H2,(H,27,28)(H,29,34)


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