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(2S,4R)-1-(2-azanylethanoyl)-4-benzamido-N-[(3R)-oxolan-3-yl]pyrrolidine-2-carboxamide

(2S,4R)-1-(2-azanylethanoyl)-4-benzamido-N-[(3R)-oxolan-3-yl]pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-1-(2-azanylethanoyl)-4-benzamido-N-[(3R)-oxolan-3-yl]pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-1-(2-aminoacetyl)-4-benzamido-N-[(3R)-tetrahydrofuran-3-yl]pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-1-(2-amino-1-oxoethyl)-4-benzamido-N-[(3R)-3-oxolanyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-1-(2-aminoacetyl)-4-benzamido-N-[(3R)-oxolan-3-yl]pyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-4-benzamido-1-glycyl-N-[(3R)-tetrahydrofuran-3-yl]pyrrolidine-2-carboxamide
Formula: C18H24N4O4
MolecularWeight: 360.40756
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1NC(=O)C2CC(CN2C(=O)CN)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1COC[C@@H]1NC(=O)[C@@H]2C[C@H](CN2C(=O)CN)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H24N4O4/c19-9-16(23)22-10-14(21-17(24)12-4-2-1-3-5-12)8-15(22)18(25)20-13-6-7-26-11-13/h1-5,13-15H,6-11,19H2,(H,20,25)(H,21,24)/t13-,14-,15+/m1/s1


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