3-[2-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[(3R)-3-(aminomethyl)-1-pyrrolidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[(3R)-3-(aminomethyl)pyrrolidino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CN(C[C@H]1CN)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H17N3O3/c15-7-10-5-6-16(8-10)13(18)9-17-11-3-1-2-4-12(11)20-14(17)19/h1-4,10H,5-9,15H2/t10-/m1/s1