(4-methoxyphenyl)methyl N-[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(1S)-1-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(2S)-1-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1R)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]carbamic acid p-anisyl ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)N)NC(=O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H27N3O5/c1-11(2)9-15(17(23)20-12(3)16(19)22)21-18(24)26-10-13-5-7-14(25-4)8-6-13/h5-8,11-12,15H,9-10H2,1-4H3,(H2,19,22)(H,20,23)(H,21,24)/t12-,15+/m1/s1