(phenylmethyl) N-[(2S)-4-methyl-1-[[4-(3-morpholin-4-ylpropylamino)-4-oxidanylidene-butyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-[[4-(3-morpholin-4-ylpropylamino)-4-oxidanylidene-butyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[[4-(3-morpholinopropylamino)-4-oxo-butyl]carbamoyl]butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-[[4-[3-(4-morpholinyl)propylamino]-4-oxobutyl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[4-(3-morpholin-4-ylpropylamino)-4-oxobutyl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[4-keto-4-(3-morpholinopropylamino)butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H40N4O5 MolecularWeight: 476.6089

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCC(=O)NCCCN1CCOCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCCC(=O)NCCCN1CCOCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H40N4O5/c1-20(2)18-22(28-25(32)34-19-21-8-4-3-5-9-21)24(31)27-11-6-10-23(30)26-12-7-13-29-14-16-33-17-15-29/h3-5,8-9,20,22H,6-7,10-19H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)/t22-/m0/s1