tert-butyl N-[(2S)-1-[3,9-bis(oxidanylidene)pentadecyl-phenylmethoxy-amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S)-1-[3,9-bis(oxidanylidene)pentadecyl-phenylmethoxy-amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-2-[benzyloxy(3,9-dioxopentadecyl)amino]-1-(benzyloxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[3,9-dioxopentadecyl(phenylmethoxy)amino]-1-oxo-3-phenylmethoxypropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-1-[3,9-dioxopentadecyl(phenylmethoxy)amino]-1-oxo-3-phenylmethoxypropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[benzoxy(3,9-diketopentadecyl)amino]-1-(benzoxymethyl)-2-keto-ethyl]carbamic acid tert-butyl ester Formula: C37H54N2O7 MolecularWeight: 638.83386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)CCCCCC(=O)CCN(C(=O)C(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)CCCCCC(=O)CCN(C(=O)[C@H](COCC1=CC=CC=C1)NC(=O)OC(C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C37H54N2O7/c1-5-6-7-15-22-32(40)23-16-10-17-24-33(41)25-26-39(45-28-31-20-13-9-14-21-31)35(42)34(38-36(43)46-37(2,3)4)29-44-27-30-18-11-8-12-19-30/h8-9,11-14,18-21,34H,5-7,10,15-17,22-29H2,1-4H3,(H,38,43)/t34-/m0/s1