(phenylmethyl) N-[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[(3S)-1-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]carbamate CAS Name: N-[(3S)-1-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]carbamate Traditional Name: N-[(3S)-2-keto-1-[(1S)-2-keto-1-methyl-2-morpholino-ethyl]pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)N2CC[C@@H](C2=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O5/c1-14(17(23)21-9-11-26-12-10-21)22-8-7-16(18(22)24)20-19(25)27-13-15-5-3-2-4-6-15/h2-6,14,16H,7-13H2,1H3,(H,20,25)/t14-,16-/m0/s1