1-[(1S,3R)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[(1S,3R)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl]-3-naphthalen-1-yl-urea Openeye Name: 1-[(1S,3R)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopentyl]-3-(1-naphthyl)urea CAS Name: 1-[(1S,3R)-3-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopentyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[(1S,3R)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclopentyl]-3-naphthalen-1-ylurea Traditional Name: 1-[(1S,3R)-3-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclopentyl]-3-(1-naphthyl)urea Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC(C2)NC(=O)NC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([C@@H]2CC[C@@H](C2)NC(=O)NC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C22H28N4O2/c23-20(21(27)26-12-3-4-13-26)16-10-11-17(14-16)24-22(28)25-19-9-5-7-15-6-1-2-8-18(15)19/h1-2,5-9,16-17,20H,3-4,10-14,23H2,(H2,24,25,28)/t16-,17+,20+/m1/s1